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

Systemtic Name: 4-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-methyl-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 4-methyl-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-methyl-N-(m-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(=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC=CC(=C2)C

InChI

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