3-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 3-methyl-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 3-methyl-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 3-methyl-N-(m-tolyl)piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1CCCN(C1)C(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C14H20N2S/c1-11-5-3-7-13(9-11)15-14(17)16-8-4-6-12(2)10-16/h3,5,7,9,12H,4,6,8,10H2,1-2H3,(H,15,17)