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

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanethioamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanethioamide CAS Name: (2S)-2-(4-acetyl-1-piperazin-1-iumyl)propanethioamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanethioamide Traditional Name: (2S)-2-(4-acetylpiperazin-1-ium-1-yl)thiopropionamide Formula: C9H18N3OS+ MolecularWeight: 216.32372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N)[NH+]1CCN(CC1)C(=O)C

Isomeric SMILES

C[C@@H](C(=S)N)[NH+]1CCN(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)/p+1/t7-/m0/s1