4-(3-hydroxyphenyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC(=CC=C2)O)C(=S)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1C2=CC(=CC=C2)O)C(=S)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O3S/c22-16-6-2-4-14(12-16)19-7-9-20(10-8-19)17(25)18-13-3-1-5-15(11-13)21(23)24/h1-6,11-12,22H,7-10H2,(H,18,25)
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
- N-(3-chloranyl-2-methyl-phenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide
- 2,4,5-tris(chloranyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide
- 4-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
- 1,4-bis[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl]-1,4-diazepane
- 1,4-bis[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl]piperazine
- N-(3-ethanoylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide
- N-(1,3-benzodioxol-5-yl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide
- N-(3,5-dimethylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide
- O4-ethyl O2-methyl 3-methyl-5-[(2-nitrophenyl)carbonylamino]thiophene-2,4-dicarboxylate
- N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-propylphenyl)quinoline-4-carboxamide hydrochloride
