3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-3-oxo-propanethioamide CAS Name: 3-(4-acetyl-1-piperazinyl)-3-oxopropanethioamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-3-oxopropanethioamide Traditional Name: 3-(4-acetylpiperazino)-3-keto-thiopropionamide Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(=S)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(=S)N

InChI

InChI=1S/C9H15N3O2S/c1-7(13)11-2-4-12(5-3-11)9(14)6-8(10)15/h2-6H2,1H3,(H2,10,15)