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Organosulfur Compounds

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (706)
Thioureas (345)
Isothiocyanates (246)
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Sulfenyl compounds (212)
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Organic disulfides (94)
Isothioureas (59)
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1 – 15 of 1,616 results
1

Sulfanilamide, 98%, Thermo Scientific Chemicals

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

EDGE
PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
MDL Number MFCD00007939
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
2

Anpirtoline hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 99201-87-3 Molecular Formula: C10H14Cl2N2S Molecular Weight (g/mol): 265.196 InChI Key: GRXDJABVNGUGCW-UHFFFAOYSA-N Synonym: anpirtoline hydrochloride,2-chloro-6-piperidin-4-ylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride,pyridine, 2-chloro-6-4-piperidinylthio-, monohydrochloride,2-chloro-6-piperidin-4-ylsulfanyl 2,6-14c2 pyridine hydrochloride 1:1,2-chloro-6-piperidin-4-ylsulfanyl pyridine, hydrochloride,2-chloro-6-4-piperidinylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanyl pyridine hydrochloride PubChem CID: 6917943 IUPAC Name: 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride SMILES: C1CNCCC1SC2=NC(=CC=C2)Cl.Cl

PubChem CID 6917943
CAS 99201-87-3
Molecular Weight (g/mol) 265.196
SMILES C1CNCCC1SC2=NC(=CC=C2)Cl.Cl
Synonym anpirtoline hydrochloride,2-chloro-6-piperidin-4-ylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanylpyridine hydrochloride,pyridine, 2-chloro-6-4-piperidinylthio-, monohydrochloride,2-chloro-6-piperidin-4-ylsulfanyl 2,6-14c2 pyridine hydrochloride 1:1,2-chloro-6-piperidin-4-ylsulfanyl pyridine, hydrochloride,2-chloro-6-4-piperidinylthio pyridine hydrochloride,2-chloro-6-piperidin-4-ylsulfanyl pyridine hydrochloride
IUPAC Name 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride
InChI Key GRXDJABVNGUGCW-UHFFFAOYSA-N
Molecular Formula C10H14Cl2N2S
3

A 205804, Tocris Bioscience™
GREENER_CHOICE

CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N

PubChem CID 9839311
CAS 251992-66-2
Molecular Weight (g/mol) 300.394
SMILES CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
Synonym 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide
IUPAC Name 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
InChI Key QQGWEXFLMJGCAL-UHFFFAOYSA-N
Molecular Formula C15H12N2OS2
4

BC 11 hydrobromide, Tocris Bioscience™
GREENER_CHOICE

CAS: 443776-49-6 Molecular Formula: C8H12BBrN2O2S Molecular Weight (g/mol): 290.97 InChI Key: PAFZAMOVHIRQOD-UHFFFAOYSA-N Synonym: bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide PubChem CID: 78243712 IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide SMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br

PubChem CID 78243712
CAS 443776-49-6
Molecular Weight (g/mol) 290.97
SMILES B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
Synonym bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide
IUPAC Name [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide
InChI Key PAFZAMOVHIRQOD-UHFFFAOYSA-N
Molecular Formula C8H12BBrN2O2S
5

Mdivi 1, Tocris Bioscience™
GREENER_CHOICE

CAS: 338967-87-6 Molecular Formula: C15H10Cl2N2O2S Molecular Weight (g/mol): 353.217 InChI Key: NZJKEVWTYMOYOR-UHFFFAOYSA-N Synonym: mdivi-1,mdivi 1,3-2,4-dichloro-5-methoxyphenyl-2-sulfanyl-4 3h-quinazolinone,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylidene-1h-quinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone,mdivi hplc , powder,3-2,4-dichloro-5-methoxyphenyl-2-mercaptoquinazolin-4 3h-one,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylquinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2-thioxo-2,3-dihydro-4 1h-quinazolinone PubChem CID: 3825829 IUPAC Name: 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one SMILES: COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl

PubChem CID 3825829
CAS 338967-87-6
Molecular Weight (g/mol) 353.217
SMILES COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl
Synonym mdivi-1,mdivi 1,3-2,4-dichloro-5-methoxyphenyl-2-sulfanyl-4 3h-quinazolinone,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylidene-1h-quinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone,mdivi hplc , powder,3-2,4-dichloro-5-methoxyphenyl-2-mercaptoquinazolin-4 3h-one,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylquinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2-thioxo-2,3-dihydro-4 1h-quinazolinone
IUPAC Name 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
InChI Key NZJKEVWTYMOYOR-UHFFFAOYSA-N
Molecular Formula C15H10Cl2N2O2S
6

DMSO, sterile filtered, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
7

MK 571, Tocris Bioscience™
GREENER_CHOICE

CAS: 115104-28-4 Molecular Formula: C26H27ClN2O3S2 Molecular Weight (g/mol): 515.083 InChI Key: AXUZQJFHDNNPFG-UXBLZVDNSA-N Synonym: verlukast,chembl15177,3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid,propanoic acid, 3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio,propanoic acid, 3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio-, e,r-e-verlukast,3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thiopropanoic acid,5-3-2-7-chloroquinolin-2-yl ethenyl phenyl-8-dimethylcarbamyl-4,6-dithiaoctanoic acid,e-3-3-2-7-chloroquinolin-2-yl vinyl phenyl 3-dimethylamino-3-oxopropylthio methylthio propanoic acid,e-3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid PubChem CID: 5281888 ChEBI: CHEBI:6619 IUPAC Name: 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid SMILES: CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O

PubChem CID 5281888
CAS 115104-28-4
Molecular Weight (g/mol) 515.083
ChEBI CHEBI:6619
SMILES CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O
Synonym verlukast,chembl15177,3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid,propanoic acid, 3-3-1e-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio,propanoic acid, 3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio-, e,r-e-verlukast,3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thiopropanoic acid,5-3-2-7-chloroquinolin-2-yl ethenyl phenyl-8-dimethylcarbamyl-4,6-dithiaoctanoic acid,e-3-3-2-7-chloroquinolin-2-yl vinyl phenyl 3-dimethylamino-3-oxopropylthio methylthio propanoic acid,e-3-3-2-7-chloro-2-quinolinyl ethenyl phenyl 3-dimethylamino-3-oxopropyl thio methyl thio propanoic acid
IUPAC Name 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid
InChI Key AXUZQJFHDNNPFG-UXBLZVDNSA-N
Molecular Formula C26H27ClN2O3S2
8

Methyl disulfide, 99%, AcroSeal™, Thermo Scientific Chemicals

CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC

PubChem CID 12232
CAS 624-92-0
Molecular Weight (g/mol) 94.19
ChEBI CHEBI:4608
MDL Number MFCD00008561
SMILES CSSC
Synonym dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
IUPAC Name (methyldisulfanyl)methane
InChI Key WQOXQRCZOLPYPM-UHFFFAOYSA-N
Molecular Formula C2H6S2
9

2-[N,N-Bis(trifluoromethanesulfonyl)amino]-5-chloropyridine 96.0+%, TCI America™
SDP

CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.671 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 388544
CAS 145100-51-2
Molecular Weight (g/mol) 392.671
MDL Number MFCD00191833
SMILES C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide
IUPAC Name N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key TUFGVZMNGTYAQD-UHFFFAOYSA-N
Molecular Formula C7H3ClF6N2O4S2
10

Benzyl Chloromethyl Sulfide 96.0+%, TCI America™
SDP

CAS: 3970-13-6 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD02093436 InChI Key: UMFDSFPDTLREFS-UHFFFAOYSA-N Synonym: alpha-(Chloromethylthio)toluene PubChem CID: 319930 IUPAC Name: chloromethylsulfanylmethylbenzene SMILES: C1=CC=C(C=C1)CSCCl

PubChem CID 319930
CAS 3970-13-6
Molecular Weight (g/mol) 172.67
MDL Number MFCD02093436
SMILES C1=CC=C(C=C1)CSCCl
Synonym alpha-(Chloromethylthio)toluene
IUPAC Name chloromethylsulfanylmethylbenzene
InChI Key UMFDSFPDTLREFS-UHFFFAOYSA-N
Molecular Formula C8H9ClS
11

N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™
SDP

CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1

PubChem CID 11182990
CAS 19117-31-8
Molecular Weight (g/mol) 181.30
MDL Number MFCD03844776
SMILES CC(C)(C)NSC1=CC=CC=C1
Synonym N-tert-Butylphenylsulfenamide
IUPAC Name tert-butyl(phenylsulfanyl)amine
InChI Key AAQBFMPKCDTAJD-UHFFFAOYSA-N
Molecular Formula C10H15NS
12

1-Butylthiourea 98.0+%, TCI America™
SDP

CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S

PubChem CID 1551919
CAS 1516-32-1
Molecular Weight (g/mol) 132.23
MDL Number MFCD00022173
SMILES CCCCNC(N)=S
Synonym 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
IUPAC Name butylthiourea
InChI Key GMEGXJPUFRVCPX-UHFFFAOYSA-N
Molecular Formula C5H12N2S
13

tert-Butyl Sulfide 98.0+%, TCI America™
SDP

CAS: 107-47-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00008839 InChI Key: LNMBCRKRCIMQLW-UHFFFAOYSA-N Synonym: tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide PubChem CID: 7872 IUPAC Name: 2-tert-butylsulfanyl-2-methylpropane SMILES: CC(C)(C)SC(C)(C)C

PubChem CID 7872
CAS 107-47-1
Molecular Weight (g/mol) 146.292
MDL Number MFCD00008839
SMILES CC(C)(C)SC(C)(C)C
Synonym tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide
IUPAC Name 2-tert-butylsulfanyl-2-methylpropane
InChI Key LNMBCRKRCIMQLW-UHFFFAOYSA-N
Molecular Formula C8H18S
14

Benzyl Methyl Sulfide 98.0+%, TCI America™
SDP

CAS: 766-92-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00008563 InChI Key: OFQPKKGMNWASPN-UHFFFAOYSA-N Synonym: benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51 PubChem CID: 13016 IUPAC Name: methylsulfanylmethylbenzene SMILES: CSCC1=CC=CC=C1

PubChem CID 13016
CAS 766-92-7
Molecular Weight (g/mol) 138.228
MDL Number MFCD00008563
SMILES CSCC1=CC=CC=C1
Synonym benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51
IUPAC Name methylsulfanylmethylbenzene
InChI Key OFQPKKGMNWASPN-UHFFFAOYSA-N
Molecular Formula C8H10S
15

Bis(methylthio)methane 98.0+%, TCI America™
SDP

CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC

PubChem CID 15380
CAS 1618-26-4
Molecular Weight (g/mol) 108.217
MDL Number MFCD00008564
SMILES CSCSC
Synonym bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3
IUPAC Name bis(methylsulfanyl)methane
InChI Key LOCDPORVFVOGCR-UHFFFAOYSA-N
Molecular Formula C3H8S2