accessibility menu, dialog, popup

UserName
Viewing profile as user:

Thiocarbonyl compounds

Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
Quantity 
  • (1)
  • (29)
  • (1)
  • (6)
  • (11)
  • (1)
  • (1)
  • (24)
  • (1)
  • (2)
  • (4)
  • (30)
  • (3)
  • (7)
  • (2)
Molecular Weight (g/mol) 
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (8)
  • (2)
  • (12)
  • (2)
  • (2)
  • (8)
  • (1)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (22)
  • (2)
Percent Purity 
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (9)
  • (41)
  • (17)
  • (5)
  • (3)
Physical Form 
  • (6)
  • (38)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (6)
Grade 
  • (7)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (25)
  • (82)
  • (6)

special interests

  • (29)

Quantity

  • (1)
  • (29)
  • (1)
  • (6)
  • (11)
  • (1)
  • (1)
  • (24)
  • (1)
  • (2)
  • (4)
  • (30)
  • (3)
  • (7)
  • (2)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (8)
  • (2)
  • (12)
  • (2)
  • (2)
  • (8)
  • (1)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (22)
  • (2)

Percent Purity

  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (9)
  • (41)
  • (17)
  • (5)
  • (3)

Physical Form

  • (6)
  • (38)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (6)

Grade

  • (7)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)

Boiling Point

  • (3)
  • (1)
  • (1)
  • (2)
1 – 15 of 79 results
1

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
2

2-Cyanothioacetamide, 98%, Thermo Scientific Chemicals

CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

PubChem CID 1416277
CAS 7357-70-2
Molecular Weight (g/mol) 100.14
MDL Number MFCD00010025
SMILES NC(=S)CC#N
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
IUPAC Name 2-cyanoethanethioamide
InChI Key BHPYMZQTCPRLNR-UHFFFAOYSA-N
Molecular Formula C3H4N2S
3

Prothionamide 98.0+%, TCI America™
SDP

CAS: 14222-60-7 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00464119 InChI Key: VRDIULHPQTYCLN-UHFFFAOYSA-N Synonym: 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide PubChem CID: 666418 IUPAC Name: 2-propylpyridine-4-carbothioamide SMILES: CCCC1=NC=CC(=C1)C(=S)N

PubChem CID 666418
CAS 14222-60-7
Molecular Weight (g/mol) 180.269
MDL Number MFCD00464119
SMILES CCCC1=NC=CC(=C1)C(=S)N
Synonym 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide
IUPAC Name 2-propylpyridine-4-carbothioamide
InChI Key VRDIULHPQTYCLN-UHFFFAOYSA-N
Molecular Formula C9H12N2S
4

Thioisonicotinamide, 97%, Thermo Scientific™

CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N

PubChem CID 2723788
CAS 2196-13-6
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006437
SMILES C1=CN=CC=C1C(=S)N
Synonym thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
IUPAC Name pyridine-4-carbothioamide
InChI Key KPIIGXWUNXGGCP-UHFFFAOYSA-N
Molecular Formula C6H6N2S
5

2-Phenylthioacetamide, 97%, Thermo Scientific Chemicals

CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

PubChem CID 731368
CAS 645-54-5
Molecular Weight (g/mol) 151.227
MDL Number MFCD00022177
SMILES C1=CC=C(C=C1)CC(=S)N
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
IUPAC Name 2-phenylethanethioamide
InChI Key CJXBHFANXQMZBF-UHFFFAOYSA-N
Molecular Formula C8H9NS
6

Pyridine-2-thiocarboxamide, 97+%, Thermo Scientific Chemicals

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

PubChem CID 1549499
CAS 5346-38-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00087576
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name pyridine-2-carbothioamide
InChI Key HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula C6H6N2S
7

Thioisobutyramide, 95%, Thermo Scientific Chemicals

CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

PubChem CID 10909507
CAS 13515-65-6
Molecular Weight (g/mol) 103.183
MDL Number MFCD07369538
SMILES CC(C)C(=S)N
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
IUPAC Name 2-methylpropanethioamide
InChI Key NPCLRBQYESMUPD-UHFFFAOYSA-N
Molecular Formula C4H9NS
8

Rubeanic Acid 98.0+%, TCI America™
SDP

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 MDL Number: MFCD00004941 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

PubChem CID 2777982
CAS 79-40-3
Molecular Weight (g/mol) 120.188
MDL Number MFCD00004941
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula C2H4N2S2
9

Ethionamide 98.0+%, TCI America™
SDP

CAS: 536334 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.242 MDL Number: MFCD00057361 InChI Key: AEOCXXJPGCBFJA-UHFFFAOYSA-N Synonym: ethionamide,ethioniamide,ethyonomide,amidazine,etionamid,etioniamid,ethylisothiamide,ethinamide,thioamide,trecator PubChem CID: 2761171 ChEBI: CHEBI:4885 IUPAC Name: 2-ethylpyridine-4-carbothioamide SMILES: CCC1=NC=CC(=C1)C(=S)N

PubChem CID 2761171
CAS 536334
Molecular Weight (g/mol) 166.242
ChEBI CHEBI:4885
MDL Number MFCD00057361
SMILES CCC1=NC=CC(=C1)C(=S)N
Synonym ethionamide,ethioniamide,ethyonomide,amidazine,etionamid,etioniamid,ethylisothiamide,ethinamide,thioamide,trecator
IUPAC Name 2-ethylpyridine-4-carbothioamide
InChI Key AEOCXXJPGCBFJA-UHFFFAOYSA-N
Molecular Formula C8H10N2S
10

Ethyl Thiooxamate 98.0+%, TCI America™
SDP

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.165
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
11

2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™

CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S

PubChem CID 2782113
CAS 175204-79-2
Molecular Weight (g/mol) 175.25
MDL Number MFCD00204238
SMILES CC(C)(C)C(=O)OCC(N)=S
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
IUPAC Name (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate
InChI Key COULAOZTCJTHOX-UHFFFAOYSA-N
Molecular Formula C7H13NO2S
12

Thioacetanilide 98.0+%, TCI America™
SDP

CAS: 637-53-6 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD00004942 InChI Key: MWCGLTCRJJFXKR-UHFFFAOYSA-N Synonym: thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr PubChem CID: 820777 IUPAC Name: N-phenylethanethioamide SMILES: CC(=S)NC1=CC=CC=C1

PubChem CID 820777
CAS 637-53-6
Molecular Weight (g/mol) 151.23
MDL Number MFCD00004942
SMILES CC(=S)NC1=CC=CC=C1
Synonym thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr
IUPAC Name N-phenylethanethioamide
InChI Key MWCGLTCRJJFXKR-UHFFFAOYSA-N
Molecular Formula C8H9NS
13

Thioacetamide 98.0+%, TCI America™
SDP

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
14

Thiobenzamide 98.0+%, TCI America™
SDP

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1

PubChem CID 683563
CAS 2227-79-4
Molecular Weight (g/mol) 137.20
ChEBI CHEBI:80418
MDL Number MFCD00008060
SMILES NC(=S)C1=CC=CC=C1
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
IUPAC Name benzenecarbothioamide
InChI Key QIOZLISABUUKJY-UHFFFAOYSA-N
Molecular Formula C7H7NS
15

Thioacetamide, ≥99%, (ACS Reagent Grade), MP Biomedicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS