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

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propanethioamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-2-methyl-propanethioamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-2-methylpropanethioamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-2-methylpropanethioamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-2-methyl-thiopropionamide Formula: C10H20N3OS+ MolecularWeight: 230.3503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3OS/c1-8(14)12-4-6-13(7-5-12)10(2,3)9(11)15/h4-7H2,1-3H3,(H2,11,15)/p+1