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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCCN1C(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H20N2S/c1-11-6-8-13(9-7-11)15-14(17)16-10-4-3-5-12(16)2/h6-9,12H,3-5,10H2,1-2H3,(H,15,17)