4,4-dimethyl-2-oxidanylidene-6-phenethylimino-N-phenyl-cyclohexane-1-carbothioamide

Systemtic Name: 4,4-dimethyl-2-oxidanylidene-6-phenethylimino-N-phenyl-cyclohexane-1-carbothioamide Openeye Name: 4,4-dimethyl-2-oxo-6-phenethylimino-N-phenyl-cyclohexanecarbothioamide CAS Name: 4,4-dimethyl-2-oxo-6-phenethylimino-N-phenyl-1-cyclohexanecarbothioamide IUPAC Name: 4,4-dimethyl-2-oxo-6-phenethylimino-N-phenylcyclohexane-1-carbothioamide Traditional Name: 2-keto-4,4-dimethyl-6-phenethylimino-N-phenyl-cyclohexanecarbothioamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NCCC2=CC=CC=C2)C(C(=O)C1)C(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=NCCC2=CC=CC=C2)C(C(=O)C1)C(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2OS/c1-23(2)15-19(24-14-13-17-9-5-3-6-10-17)21(20(26)16-23)22(27)25-18-11-7-4-8-12-18/h3-12,21H,13-16H2,1-2H3,(H,25,27)