2-(2-methylphenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-2-(o-tolyl)acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C16H22N2OS/c1-12-7-9-18(10-8-12)16(20)17-15(19)11-14-6-4-3-5-13(14)2/h3-6,12H,7-11H2,1-2H3,(H,17,19,20)