(2S)-2-(2-methoxyphenyl)-2-piperidin-1-yl-ethanethioamide

Systemtic Name: (2S)-2-(2-methoxyphenyl)-2-piperidin-1-yl-ethanethioamide Openeye Name: (2S)-2-(2-methoxyphenyl)-2-(1-piperidyl)thioacetamide CAS Name: (2S)-2-(2-methoxyphenyl)-2-(1-piperidinyl)ethanethioamide IUPAC Name: (2S)-2-(2-methoxyphenyl)-2-piperidin-1-ylethanethioamide Traditional Name: (2S)-2-(2-methoxyphenyl)-2-piperidino-thioacetamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=S)N)N2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C(=S)N)N2CCCCC2

InChI

InChI=1S/C14H20N2OS/c1-17-12-8-4-3-7-11(12)13(14(15)18)16-9-5-2-6-10-16/h3-4,7-8,13H,2,5-6,9-10H2,1H3,(H2,15,18)/t13-/m0/s1