N-(2-hydroxyethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)NCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=S)NCCO
InChI
InChI=1S/C9H11NOS/c11-7-6-10-9(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)
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
- 2,4-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide
- 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dimethyl-thiourea
- 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]-5-methyl-1,2-oxazole-4-carboxamide
- 3-(2-bromophenyl)-5-methyl-N-(naphthalen-2-ylcarbamothioyl)-1,2-oxazole-4-carboxamide
- 1-(3-methylphenyl)-3-(2-pyridin-2-ylethyl)thiourea
- 6,8-bis(bromanyl)-2-(2-fluorophenyl)-3,1-benzoxazin-4-one
- 1-ethyl-3-phenylazanyl-thiourea
- 2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine
