(2S)-2-piperidin-1-yl-2-(3-propoxyphenyl)ethanethioamide

Systemtic Name: (2S)-2-piperidin-1-yl-2-(3-propoxyphenyl)ethanethioamide Openeye Name: (2S)-2-(1-piperidyl)-2-(3-propoxyphenyl)thioacetamide CAS Name: (2S)-2-(1-piperidinyl)-2-(3-propoxyphenyl)ethanethioamide IUPAC Name: (2S)-2-piperidin-1-yl-2-(3-propoxyphenyl)ethanethioamide Traditional Name: (2S)-2-piperidino-2-(3-propoxyphenyl)thioacetamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C(=S)N)N2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C(=S)N)N2CCCCC2

InChI

InChI=1S/C16H24N2OS/c1-2-11-19-14-8-6-7-13(12-14)15(16(17)20)18-9-4-3-5-10-18/h6-8,12,15H,2-5,9-11H2,1H3,(H2,17,20)/t15-/m0/s1