2-(4-ethanoylpiperazin-1-yl)propanethioamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)propanethioamide Openeye Name: 2-(4-acetylpiperazin-1-yl)propanethioamide CAS Name: 2-(4-acetyl-1-piperazinyl)propanethioamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)propanethioamide Traditional Name: 2-(4-acetylpiperazino)thiopropionamide Formula: C9H17N3OS MolecularWeight: 215.31578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3OS/c1-7(9(10)14)11-3-5-12(6-4-11)8(2)13/h7H,3-6H2,1-2H3,(H2,10,14)