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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)propanethioamide Openeye Name: 3-(4-acetylpiperazin-1-yl)propanethioamide CAS Name: 3-(4-acetyl-1-piperazinyl)propanethioamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)propanethioamide Traditional Name: 3-(4-acetylpiperazino)thiopropionamide Formula: C9H17N3OS MolecularWeight: 215.31578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3OS/c1-8(13)12-6-4-11(5-7-12)3-2-9(10)14/h2-7H2,1H3,(H2,10,14)