4,4-dimethyl-6-oxidanylidene-N-phenyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclohexene-1-carbothioamide

Systemtic Name: 4,4-dimethyl-6-oxidanylidene-N-phenyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclohexene-1-carbothioamide Openeye Name: 4,4-dimethyl-6-oxo-N-phenyl-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]cyclohexene-1-carbothioamide CAS Name: 4,4-dimethyl-6-oxo-N-phenyl-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1-cyclohexenecarbothioamide IUPAC Name: 4,4-dimethyl-6-oxo-N-phenyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclohexene-1-carbothioamide Traditional Name: 6-keto-4,4-dimethyl-N-phenyl-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]cyclohexene-1-carbothioamide Formula: C24H35N3OS MolecularWeight: 413.6192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=C(C(=O)CC(C2)(C)C)C(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=C(C(=O)CC(C2)(C)C)C(=S)NC3=CC=CC=C3)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/h7-11,17,25,27H,12-15H2,1-6H3,(H,26,29)