(2S)-2-(4-methylphenyl)-2-piperidin-1-yl-ethanethioamide

Systemtic Name: (2S)-2-(4-methylphenyl)-2-piperidin-1-yl-ethanethioamide Openeye Name: (2S)-2-(1-piperidyl)-2-(p-tolyl)thioacetamide CAS Name: (2S)-2-(4-methylphenyl)-2-(1-piperidinyl)ethanethioamide IUPAC Name: (2S)-2-(4-methylphenyl)-2-piperidin-1-ylethanethioamide Traditional Name: (2S)-2-piperidino-2-(p-tolyl)thioacetamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=S)N)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=S)N)N2CCCCC2

InChI

InChI=1S/C14H20N2S/c1-11-5-7-12(8-6-11)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)/t13-/m0/s1