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

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethanethioamide Openeye Name: 2-(4-methylpiperazin-1-yl)thioacetamide CAS Name: 2-(4-methyl-1-piperazinyl)ethanethioamide IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanethioamide Traditional Name: 2-(4-methylpiperazino)thioacetamide Formula: C7H15N3S MolecularWeight: 173.2791

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=S)N

Isomeric SMILES

CN1CCN(CC1)CC(=S)N

InChI

InChI=1S/C7H15N3S/c1-9-2-4-10(5-3-9)6-7(8)11/h2-6H2,1H3,(H2,8,11)