3,5-dimethyl-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 3,5-dimethyl-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 3,5-dimethyl-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3,5-dimethyl-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 3,5-dimethyl-N-(m-tolyl)piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)NC2=CC=CC(=C2)C)C

InChI

InChI=1S/C15H22N2S/c1-11-5-4-6-14(8-11)16-15(18)17-9-12(2)7-13(3)10-17/h4-6,8,12-13H,7,9-10H2,1-3H3,(H,16,18)