2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide

Systemtic Name: 2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Openeye Name: 2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)thioacetamide CAS Name: 2-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethanethioamide IUPAC Name: 2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Traditional Name: 2-(3-chlorophenyl)-2-(4-methylpiperazino)thioacetamide Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC(=CC=C2)Cl)C(=S)N

Isomeric SMILES

CN1CCN(CC1)C(C2=CC(=CC=C2)Cl)C(=S)N

InChI

InChI=1S/C13H18ClN3S/c1-16-5-7-17(8-6-16)12(13(15)18)10-3-2-4-11(14)9-10/h2-4,9,12H,5-8H2,1H3,(H2,15,18)