(2S)-N-(3-methylphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: (2S)-N-(m-tolyl)-2-(3-pyridyl)piperidine-1-carbothioamide CAS Name: (2S)-N-(3-methylphenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: (2S)-N-(m-tolyl)-2-(3-pyridyl)piperidine-1-carbothioamide Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCCC[C@H]2C3=CN=CC=C3

InChI

InChI=1S/C18H21N3S/c1-14-6-4-8-16(12-14)20-18(22)21-11-3-2-9-17(21)15-7-5-10-19-13-15/h4-8,10,12-13,17H,2-3,9,11H2,1H3,(H,20,22)/t17-/m0/s1