Organosulfur Compounds

Organosulfur Compounds






Filtered Search Results

5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™
CAS: 709635-68-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonym: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio PubChem CID: 2794784 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O
PubChem CID | 2794784 |
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CAS | 709635-68-7 |
Molecular Weight (g/mol) | 205.231 |
SMILES | C1=CC=NC(=C1)SC2=CC=C(O2)C=O |
Synonym | 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio |
IUPAC Name | 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde |
InChI Key | NWJZBQDKKLHSBP-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2S |
tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™
CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N
PubChem CID | 5324304 |
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CAS | 89226-13-1 |
Molecular Weight (g/mol) | 190.261 |
MDL Number | MFCD09025922 |
SMILES | CC(C)(C)OC(=O)NCC(=S)N |
Synonym | tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide |
IUPAC Name | tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate |
InChI Key | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O2S |
2-(Phenylthio)nicotinic acid, 97%, Thermo Scientific™
CAS: 35620-72-5 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 MDL Number: MFCD00052110 InChI Key: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonym: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 IUPAC Name: 2-phenylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
PubChem CID | 725029 |
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CAS | 35620-72-5 |
Molecular Weight (g/mol) | 231.269 |
MDL Number | MFCD00052110 |
SMILES | C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O |
Synonym | 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid |
IUPAC Name | 2-phenylsulfanylpyridine-3-carboxylic acid |
InChI Key | MGIDOIDQQMOYTH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2S |
2-(Methylthio)ethylamine, Thermo Scientific™
CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN
PubChem CID | 87697 |
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CAS | 18542-42-2 |
Molecular Weight (g/mol) | 91.172 |
MDL Number | MFCD00014825 |
SMILES | CSCCN |
Synonym | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
IUPAC Name | 2-methylsulfanylethanamine |
InChI Key | CYWGSFFHHMQKET-UHFFFAOYSA-N |
Molecular Formula | C3H9NS |
2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™
CAS: 35370-95-7 Molecular Formula: C8H8ClNOS Molecular Weight (g/mol): 201.668 MDL Number: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
PubChem CID | 2743553 |
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CAS | 35370-95-7 |
Molecular Weight (g/mol) | 201.668 |
MDL Number | MFCD00052479 |
SMILES | C1=CC(=CC(=C1)Cl)OCC(=S)N |
Synonym | 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy |
IUPAC Name | 2-(3-chlorophenoxy)ethanethioamide |
InChI Key | RPAOLVIADVQKNA-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNOS |
4-Ethoxyphenyl isothiocyanate 97%, Thermo Scientific™
CAS: 3460-49-9 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 InChI Key: REEKOMRZYJXXNR-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate PubChem CID: 77006 IUPAC Name: 1-ethoxy-4-isothiocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=S
PubChem CID | 77006 |
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CAS | 3460-49-9 |
Molecular Weight (g/mol) | 179.237 |
SMILES | CCOC1=CC=C(C=C1)N=C=S |
Synonym | 4-ethoxyphenyl isothiocyanate,4-isothiocyanatophenetol,p-ethoxyphenyl isothiocyanate,1-ethoxy-4-isothiocyanato-benzene,benzene, 1-ethoxy-4-isothiocyanato,4-ethoxyphenylisothiocyanate,4-ethoxybenzenisothiocyanate,acmc-20amjc,pubchem9560,p-ethoxyphenylisothiocyanate |
IUPAC Name | 1-ethoxy-4-isothiocyanatobenzene |
InChI Key | REEKOMRZYJXXNR-UHFFFAOYSA-N |
Molecular Formula | C9H9NOS |
1,1-Di(methylthio)-2-nitroeth-1-ene, 97%, Thermo Scientific™
CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
PubChem CID | 83623 |
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CAS | 13623-94-4 |
Molecular Weight (g/mol) | 165.225 |
MDL Number | MFCD00010443 |
SMILES | CSC(=C[N+](=O)[O-])SC |
Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S2 |
Methyl aminomethanimidothioate hydroiodide, 95%, Thermo Scientific™
CAS: 4338-95-8 Molecular Formula: C2H7IN2S Molecular Weight (g/mol): 218.06 MDL Number: MFCD00035598 InChI Key: LFXAECSQJSRSTP-UHFFFAOYSA-N Synonym: methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide PubChem CID: 197812 SMILES: [H+].[I-].CSC(N)=N
PubChem CID | 197812 |
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CAS | 4338-95-8 |
Molecular Weight (g/mol) | 218.06 |
MDL Number | MFCD00035598 |
SMILES | [H+].[I-].CSC(N)=N |
Synonym | methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide |
InChI Key | LFXAECSQJSRSTP-UHFFFAOYSA-N |
Molecular Formula | C2H7IN2S |
Morpholine-4-carbothioamide, 97%, Thermo Scientific™
CAS: 14294-10-1 Molecular Formula: C5H10N2OS Molecular Weight (g/mol): 146.21 MDL Number: MFCD00178434 InChI Key: GSLBUBZXFUYMSW-UHFFFAOYSA-N Synonym: 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine PubChem CID: 2393544 IUPAC Name: morpholine-4-carbothioamide SMILES: NC(=S)N1CCOCC1
PubChem CID | 2393544 |
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CAS | 14294-10-1 |
Molecular Weight (g/mol) | 146.21 |
MDL Number | MFCD00178434 |
SMILES | NC(=S)N1CCOCC1 |
Synonym | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |
IUPAC Name | morpholine-4-carbothioamide |
InChI Key | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
Molecular Formula | C5H10N2OS |
4-chloro-3-nitrophenyl isothiocyanate, Thermo Scientific™
CAS: 127142-66-9 Molecular Formula: C7H3ClN2O2S Molecular Weight (g/mol): 214.623 InChI Key: ZXGZBHIDSJXKLE-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isothiocyanate,4-chloro-3-nitrophenylisothiocyanate,acmc-1c0qb,4-chloro-3-nitrobenzenisothiocyanate,#,benzene,1-chloro-4-isothiocyanato-2-nitro,1-chloranyl-4-isothiocyanato-2-nitro-benzene PubChem CID: 145581 IUPAC Name: 1-chloro-4-isothiocyanato-2-nitrobenzene SMILES: C1=CC(=C(C=C1N=C=S)[N+](=O)[O-])Cl
PubChem CID | 145581 |
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CAS | 127142-66-9 |
Molecular Weight (g/mol) | 214.623 |
SMILES | C1=CC(=C(C=C1N=C=S)[N+](=O)[O-])Cl |
Synonym | 4-chloro-3-nitrophenyl isothiocyanate,4-chloro-3-nitrophenylisothiocyanate,acmc-1c0qb,4-chloro-3-nitrobenzenisothiocyanate,#,benzene,1-chloro-4-isothiocyanato-2-nitro,1-chloranyl-4-isothiocyanato-2-nitro-benzene |
IUPAC Name | 1-chloro-4-isothiocyanato-2-nitrobenzene |
InChI Key | ZXGZBHIDSJXKLE-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O2S |
2-Methyl-1H-imidazole-4-carbothioamide, 97%, Thermo Scientific™
CAS: 129486-91-5 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.192 MDL Number: MFCD03659724 InChI Key: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC Name: 2-methyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N
PubChem CID | 2796714 |
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CAS | 129486-91-5 |
Molecular Weight (g/mol) | 141.192 |
MDL Number | MFCD03659724 |
SMILES | CC1=NC=C(N1)C(=S)N |
Synonym | 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide |
IUPAC Name | 2-methyl-1H-imidazole-5-carbothioamide |
InChI Key | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
Molecular Formula | C5H7N3S |
2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™
CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N
PubChem CID | 2736118 |
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CAS | 306936-08-3 |
Molecular Weight (g/mol) | 179.237 |
MDL Number | MFCD00728868 |
SMILES | C1COC2=C1C=C(C=C2)C(=S)N |
Synonym | 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione |
IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbothioamide |
InChI Key | SOAROQIQNPHLJX-UHFFFAOYSA-N |
Molecular Formula | C9H9NOS |
4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 128453-98-5 Molecular Formula: C10H17NO4S Molecular Weight (g/mol): 247.309 MDL Number: MFCD02683067 InChI Key: CTDIKDIZNAGMFK-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid PubChem CID: 2756831 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSCC1C(=O)O
PubChem CID | 2756831 |
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CAS | 128453-98-5 |
Molecular Weight (g/mol) | 247.309 |
MDL Number | MFCD02683067 |
SMILES | CC(C)(C)OC(=O)N1CCSCC1C(=O)O |
Synonym | 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid |
InChI Key | CTDIKDIZNAGMFK-UHFFFAOYSA-N |
Molecular Formula | C10H17NO4S |
2-(Methylthio)-4,5-dihydro-1H-imidazole hydrobromide, Thermo Scientific™
CAS: 40241-78-9 Molecular Formula: C4H9BrN2S Molecular Weight (g/mol): 197.094 MDL Number: MFCD01570110 InChI Key: UPISCLUJZRQPPJ-UHFFFAOYSA-N Synonym: 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 PubChem CID: 2777335 IUPAC Name: 2-methylsulfanyl-4,5-dihydro-1H-imidazole;hydrobromide SMILES: CSC1=NCCN1.Br
PubChem CID | 2777335 |
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CAS | 40241-78-9 |
Molecular Weight (g/mol) | 197.094 |
MDL Number | MFCD01570110 |
SMILES | CSC1=NCCN1.Br |
Synonym | 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 |
IUPAC Name | 2-methylsulfanyl-4,5-dihydro-1H-imidazole;hydrobromide |
InChI Key | UPISCLUJZRQPPJ-UHFFFAOYSA-N |
Molecular Formula | C4H9BrN2S |