3,5-dimethyl-N-(2-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-(2-methylphenyl)piperidine-1-carbothioamide Openeye Name: 3,5-dimethyl-N-(o-tolyl)piperidine-1-carbothioamide CAS Name: 3,5-dimethyl-N-(2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3,5-dimethyl-N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: 3,5-dimethyl-N-(o-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=C2C)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)NC2=CC=CC=C2C)C

InChI

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