1-[(2-methylphenyl)carbamothioyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2-methylphenyl)carbamothioyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(o-tolylcarbamothioyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2-methylanilino)-sulfanylidenemethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)carbamothioyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(o-tolylthiocarbamoyl)-N-phenyl-nipecotamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-15-8-5-6-12-18(15)22-20(25)23-13-7-9-16(14-23)19(24)21-17-10-3-2-4-11-17/h2-6,8,10-12,16H,7,9,13-14H2,1H3,(H,21,24)(H,22,25)