1-(4-ethanoylpiperazin-1-ium-1-yl)cyclopentane-1-carbothioamide

Systemtic Name: 1-(4-ethanoylpiperazin-1-ium-1-yl)cyclopentane-1-carbothioamide Openeye Name: 1-(4-acetylpiperazin-1-ium-1-yl)cyclopentanecarbothioamide CAS Name: 1-(4-acetyl-1-piperazin-1-iumyl)-1-cyclopentanecarbothioamide IUPAC Name: 1-(4-acetylpiperazin-1-ium-1-yl)cyclopentane-1-carbothioamide Traditional Name: 1-(4-acetylpiperazin-1-ium-1-yl)cyclopentanecarbothioamide Formula: C12H22N3OS+ MolecularWeight: 256.38758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C2(CCCC2)C(=S)N

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)C2(CCCC2)C(=S)N

InChI

InChI=1S/C12H21N3OS/c1-10(16)14-6-8-15(9-7-14)12(11(13)17)4-2-3-5-12/h2-9H2,1H3,(H2,13,17)/p+1