4-(4-methoxyphenyl)carbonyl-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: 4-(4-methoxybenzoyl)-N-phenyl-piperidine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 4-(4-methoxybenzoyl)-N-phenylpiperidine-1-carbothioamide Traditional Name: 4-p-anisoyl-N-phenyl-piperidine-1-carbothioamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-24-18-9-7-15(8-10-18)19(23)16-11-13-22(14-12-16)20(25)21-17-5-3-2-4-6-17/h2-10,16H,11-14H2,1H3,(H,21,25)