1-(4-ethanoylpiperazin-1-ium-1-yl)-4-methyl-cyclohexane-1-carbothioamide

Systemtic Name: 1-(4-ethanoylpiperazin-1-ium-1-yl)-4-methyl-cyclohexane-1-carbothioamide Openeye Name: 1-(4-acetylpiperazin-1-ium-1-yl)-4-methyl-cyclohexanecarbothioamide CAS Name: 1-(4-acetyl-1-piperazin-1-iumyl)-4-methyl-1-cyclohexanecarbothioamide IUPAC Name: 1-(4-acetylpiperazin-1-ium-1-yl)-4-methylcyclohexane-1-carbothioamide Traditional Name: 1-(4-acetylpiperazin-1-ium-1-yl)-4-methyl-cyclohexanecarbothioamide Formula: C14H26N3OS+ MolecularWeight: 284.44074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C(=S)N)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC1CCC(CC1)(C(=S)N)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H25N3OS/c1-11-3-5-14(6-4-11,13(15)19)17-9-7-16(8-10-17)12(2)18/h11H,3-10H2,1-2H3,(H2,15,19)/p+1