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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)cyclohexane-1-carbothioamide Openeye Name: 1-(4-acetylpiperazin-1-yl)cyclohexanecarbothioamide CAS Name: 1-(4-acetyl-1-piperazinyl)-1-cyclohexanecarbothioamide IUPAC Name: 1-(4-acetylpiperazin-1-yl)cyclohexane-1-carbothioamide Traditional Name: 1-(4-acetylpiperazino)cyclohexanecarbothioamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2(CCCCC2)C(=S)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2(CCCCC2)C(=S)N

InChI

InChI=1S/C13H23N3OS/c1-11(17)15-7-9-16(10-8-15)13(12(14)18)5-3-2-4-6-13/h2-10H2,1H3,(H2,14,18)