4,4-dimethyl-2-oxidanylidene-N-phenyl-6-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imino-cyclohexane-1-carbothioamide

Systemtic Name: 4,4-dimethyl-2-oxidanylidene-N-phenyl-6-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imino-cyclohexane-1-carbothioamide Openeye Name: 4,4-dimethyl-2-oxo-N-phenyl-6-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imino-cyclohexanecarbothioamide CAS Name: 4,4-dimethyl-2-oxo-N-phenyl-6-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)imino]-1-cyclohexanecarbothioamide IUPAC Name: 4,4-dimethyl-2-oxo-N-phenyl-6-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminocyclohexane-1-carbothioamide Traditional Name: 2-keto-4,4-dimethyl-N-phenyl-6-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imino-cyclohexanecarbothioamide Formula: C24H36N3OS+ MolecularWeight: 414.62714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)N=C2CC(CC(=O)C2C(=S)NC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)N=C2CC(CC(=O)C2C(=S)NC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C24H35N3OS/c1-22(2)14-18(25-17-12-23(3,4)27-24(5,6)13-17)20(19(28)15-22)21(29)26-16-10-8-7-9-11-16/h7-11,17,20,27H,12-15H2,1-6H3,(H,26,29)/p+1