4-methyl-N-(2-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-methyl-N-(o-tolyl)piperidine-1-carbothioamide CAS Name: 4-methyl-N-(2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-methyl-N-(o-tolyl)piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC=CC=C2C

InChI

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