1-(3-hydroxyphenyl)-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)O
InChI
InChI=1S/C14H14N2OS/c17-13-8-4-7-12(9-13)16-14(18)15-10-11-5-2-1-3-6-11/h1-9,17H,10H2,(H2,15,16,18)
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
- 5-methyl-7-(4-nitrophenyl)-2-phenyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxyphenyl)ethanamide
- N-[2-[4-(4-dimethylaminophenyl)-2,2-dimethyl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide
- (3-methylphenyl)-[1-(4-nitrophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
- N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(2-methylpropyl)imidazo[1,2-a]pyridine-8-carboxamide
- N-[4-(diethylamino)phenyl]-4-(pyridin-2-ylmethyl)-1,4-diazepane-1-carbothioamide
- 6-methyl-3-[[5-oxidanylidene-6-(phenylmethyl)-2H-1,2,4-triazin-3-yl]sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
- 3-[[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-(4-methoxycarbonylpiperazin-1-yl)phenyl]carbonylamino]-3-thiophen-2-yl-propanoic acid
- 4-(1-benzofuran-2-yl)-N-[2,4-bis(fluoranyl)phenyl]-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
- 9-[(4-nitrophenyl)methyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]-N-prop-2-enyl-purin-6-amine
