2-(2-methylphenyl)-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(o-tolyl)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(o-tolyl)-N-(piperidine-1-carbothioyl)acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C15H20N2OS/c1-12-7-3-4-8-13(12)11-14(18)16-15(19)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,18,19)