2-(3-methoxyphenyl)-2-piperazin-1-yl-ethanethioamide

Systemtic Name: 2-(3-methoxyphenyl)-2-piperazin-1-yl-ethanethioamide Openeye Name: 2-(3-methoxyphenyl)-2-piperazin-1-yl-thioacetamide CAS Name: 2-(3-methoxyphenyl)-2-(1-piperazinyl)ethanethioamide IUPAC Name: 2-(3-methoxyphenyl)-2-piperazin-1-ylethanethioamide Traditional Name: 2-(3-methoxyphenyl)-2-piperazino-thioacetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=S)N)N2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=S)N)N2CCNCC2

InChI

InChI=1S/C13H19N3OS/c1-17-11-4-2-3-10(9-11)12(13(14)18)16-7-5-15-6-8-16/h2-4,9,12,15H,5-8H2,1H3,(H2,14,18)