(2R)-2-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: (2R)-2-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: (2R)-2-methyl-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: (2R)-2-methyl-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-2-methyl-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: (2R)-2-methyl-N-(m-tolyl)piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCCCN1C(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C14H20N2S/c1-11-6-5-8-13(10-11)15-14(17)16-9-4-3-7-12(16)2/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,15,17)/t12-/m1/s1