1-ethyl-3-(3-hydroxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC(=CC=C1)O
Isomeric SMILES
CCNC(=S)NC1=CC(=CC=C1)O
InChI
InChI=1S/C9H12N2OS/c1-2-10-9(13)11-7-4-3-5-8(12)6-7/h3-6,12H,2H2,1H3,(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
- 3-phenylpropyl 4-[(3-hydroxyphenyl)carbamothioylamino]-4-oxidanylidene-butanoate
- 2-(4-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]ethanamide
- (2-acetamidophenyl) 4-phenylbenzoate
- (2-acetamidophenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate
- (2-acetamidophenyl) 2-methylbenzoate
- (2-acetamidophenyl) 2-bromanylbenzoate
- (2-acetamidophenyl) 4-nitrobenzoate
- (2-acetamidophenyl) 2-nitrobenzoate
- N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide
- N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide
