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1-[(3-ethylphenyl)carbamothioyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
1-[(3-ethylphenyl)carbamothioyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=S)N2CCC(CC2)C(=O)NC3=CC=CC=C3O
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=S)N2CCC(CC2)C(=O)NC3=CC=CC=C3O
InChI
InChI=1S/C21H25N3O2S/c1-2-15-6-5-7-17(14-15)22-21(27)24-12-10-16(11-13-24)20(26)23-18-8-3-4-9-19(18)25/h3-9,14,16,25H,2,10-13H2,1H3,(H,22,27)(H,23,26)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
