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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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