1-[(2-hydroxyphenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)N)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NNC(=S)N)O
InChI
InChI=1S/C8H9N3O2S/c9-8(14)11-10-7(13)5-3-1-2-4-6(5)12/h1-4,12H,(H,10,13)(H3,9,11,14)
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
- (6E)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- copper; trimethylsilicon
- 4-bromanyl-2,2-dimethoxy-5-oxidanylidene-1-aza-2$l^{5}-phosphacyclopentene-4-carbonitrile
- 3-(2-methoxyphenyl)-1-phenyl-propan-1-one
- methyl 4-bromanyl-2,2-dimethoxy-5-oxidanylidene-1-aza-2$l^{5}-phosphacyclopentene-4-carboxylate
- bromanyl-ethyl-methyl-sulfanylidene-$l^{5}-phosphane
- 1,2,4,6-tetraphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine
- diethyl-(4-methylphenyl)phosphane
- 5-methyl-1-(4-methylphenyl)-2,4,6-triphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine
- 1,3-bis(2-methylpropoxy)benzene
