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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-11-5-7-13(8-6-11)15-14(17)16-9-3-4-12(2)10-16/h5-8,12H,3-4,9-10H2,1-2H3,(H,15,17)