4-(4-methoxyphenyl)carbonyl-N-(2-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-(2-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(4-methoxybenzoyl)-N-(o-tolyl)piperidine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-(2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-methoxybenzoyl)-N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: N-(o-tolyl)-4-p-anisoyl-piperidine-1-carbothioamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2S/c1-15-5-3-4-6-19(15)22-21(26)23-13-11-17(12-14-23)20(24)16-7-9-18(25-2)10-8-16/h3-10,17H,11-14H2,1-2H3,(H,22,26)