N-(4-methoxyphenyl)-2-piperidin-1-yl-ethanethioamide

Systemtic Name: N-(4-methoxyphenyl)-2-piperidin-1-yl-ethanethioamide Openeye Name: N-(4-methoxyphenyl)-2-(1-piperidyl)thioacetamide CAS Name: N-(4-methoxyphenyl)-2-(1-piperidinyl)ethanethioamide IUPAC Name: N-(4-methoxyphenyl)-2-piperidin-1-ylethanethioamide Traditional Name: N-(4-methoxyphenyl)-2-piperidino-thioacetamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)CN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)CN2CCCCC2

InChI

InChI=1S/C14H20N2OS/c1-17-13-7-5-12(6-8-13)15-14(18)11-16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,15,18)