2-(4-ethanoylpiperazin-1-ium-1-yl)ethanethioamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)ethanethioamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)thioacetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)ethanethioamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)ethanethioamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)thioacetamide Formula: C8H16N3OS+ MolecularWeight: 202.29714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=S)N

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=S)N

InChI

InChI=1S/C8H15N3OS/c1-7(12)11-4-2-10(3-5-11)6-8(9)13/h2-6H2,1H3,(H2,9,13)/p+1