1-phenyl-3-(2-sulfanylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NCCS
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NCCS
InChI
InChI=1S/C9H12N2S2/c12-7-6-10-9(13)11-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,11,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1-adamantylmethyl)-4-tert-butyl-benzamide
- 4-phenyl-3-(4-propan-2-yloxyphenyl)butan-1-amine
- 6,7-diethoxy-2-(4-methoxyphenyl)-1-phenyl-1,4-dihydroisoquinolin-3-one
- ethyl 5-azanyl-1-(2-cyanoethyl)-3-methylsulfonyl-pyrazole-4-carboxylate
- 1-(2-azanylidene-3-hexadecyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol
- 1-[5,5-dimethyl-3-(3-methylphenyl)-1-octyl-2-oxidanylidene-imidazolidin-4-yl]-3-(3-methylphenyl)-1-oxidanyl-urea
- 3-(2-methoxyphenyl)-7-(2-methylbutan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(phenylmethyl)-4-pyridin-3-yl-pyrazole-3-carbaldehyde
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(2-chloranyl-5-nitro-phenyl)pyridine-3-carbonitrile
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-[4-(trifluoromethyloxy)phenyl]pyridine-3-carbonitrile
