1-[(3-methoxyphenyl)carbamothioyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)carbamothioyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)carbamothioyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(3-methoxyanilino)-sulfanylidenemethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)carbamothioyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(3-methoxyphenyl)thiocarbamoyl]-N-phenyl-isonipecotamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-25-18-9-5-8-17(14-18)22-20(26)23-12-10-15(11-13-23)19(24)21-16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3,(H,21,24)(H,22,26)