2-[2-(1H-indol-3-yl)ethylimino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexane-1-carbothioamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylimino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexane-1-carbothioamide Openeye Name: 2-[2-(1H-indol-3-yl)ethylimino]-4,4-dimethyl-6-oxo-N-phenyl-cyclohexanecarbothioamide CAS Name: 2-[2-(1H-indol-3-yl)ethylimino]-4,4-dimethyl-6-oxo-N-phenyl-1-cyclohexanecarbothioamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylimino]-4,4-dimethyl-6-oxo-N-phenylcyclohexane-1-carbothioamide Traditional Name: 2-[2-(1H-indol-3-yl)ethylimino]-6-keto-4,4-dimethyl-N-phenyl-cyclohexanecarbothioamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NCCC2=CNC3=CC=CC=C32)C(C(=O)C1)C(=S)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=NCCC2=CNC3=CC=CC=C32)C(C(=O)C1)C(=S)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3OS/c1-25(2)14-21(26-13-12-17-16-27-20-11-7-6-10-19(17)20)23(22(29)15-25)24(30)28-18-8-4-3-5-9-18/h3-11,16,23,27H,12-15H2,1-2H3,(H,28,30)