N-(hydroxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)NCO
Isomeric SMILES
C1=CC=C(C=C1)C(=S)NCO
InChI
InChI=1S/C8H9NOS/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)
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
- 1-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-3-ethyl-thiourea
- 4-[(4-sulfamoylphenyl)sulfonylamino]benzamide
- 3-bromanyl-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
- diethyl 2-azanyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
- 4-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide
- N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-fluoranyl-benzamide
- 2-azanyl-2-(3-nitrophenyl)ethanoic acid
- [8-butanoyloxy-2,7-dibutyl-9,10-bis(oxidanylidene)-4,5-bis[[4-(4-pentylcyclohexyl)phenyl]carbonylamino]anthracen-1-yl] butanoate
- 2-[[(2,4-dimethoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- [5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
