2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanethioamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanethioamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]thioacetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanethioamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanethioamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]thioacetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=S)N

InChI

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