accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)
  • (1)
Physical Form 
  • (6)
  • (38)
  • (1)
  • (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)
  • (4)
  • (3)
  • (25)
  • (82)
  • (5)

special interests

  • (2)
  • (30)

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)
  • (1)

Physical Form

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

Grade

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

Boiling Point

  • (3)
  • (1)
  • (1)
  • (2)
31 – 45 of 82 results
31

4-Methyl(thiobenzamide), 97%

CAS: 2362-62-1 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00173750 InChI Key: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC Name: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N

PubChem CID 737209
CAS 2362-62-1
Molecular Weight (g/mol) 151.227
MDL Number MFCD00173750
SMILES CC1=CC=C(C=C1)C(=S)N
Synonym 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
IUPAC Name 4-methylbenzenecarbothioamide
InChI Key QXYZSNGZMDVLKN-UHFFFAOYSA-N
Molecular Formula C8H9NS
32

2-Pyridinethioamide, 97%

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
33

Thioacetamide, CP, Spectrum™ Chemical
SDP

CAS: 62-55-5

CAS 62-55-5
34

Dithiooxamide, 98%

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
35

4-Methoxythiobenzamide, 98%

CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

PubChem CID 736827
CAS 2362-64-3
Molecular Weight (g/mol) 167.226
MDL Number MFCD00040993
SMILES COC1=CC=C(C=C1)C(=S)N
Synonym 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
IUPAC Name 4-methoxybenzenecarbothioamide
InChI Key WKWVTPKUHJOVTI-UHFFFAOYSA-N
Molecular Formula C8H9NOS
36

Thiobenzamide, 95%

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
37

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
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
38

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
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
39

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
40

Thioacetamide, ACS Reagent Grade, Ricca Chemical
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
41

2-Phenylthioacetamide 98.0+%, TCI America™
SDP

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
42

N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
SDP

CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O

PubChem CID 14389889
CAS 412307-34-7
Molecular Weight (g/mol) 133.165
SMILES CC(=S)NCC(=O)O
Synonym 2-Ethanethioamidoacetic Acid
IUPAC Name 2-(ethanethioylamino)acetic acid
InChI Key MOPCBCAABYPLOC-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
43

Thionicotinamide 98.0+%, TCI America™
SDP

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1

PubChem CID 737155
CAS 4621-66-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006399
SMILES NC(=S)C1=CC=CN=C1
Synonym thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753
IUPAC Name pyridine-3-carbothioamide
InChI Key XQWBMZWDJAZPPX-UHFFFAOYSA-N
Molecular Formula C6H6N2S
44

Thioisonicotinamide 97.0+%, TCI America™
SDP

CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.188 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) 138.188
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
45

Thiopicolinamide 97.0+%, TCI America™
SDP

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