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

Systemtic Name: 4,4-dimethyl-6-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]cyclohexene-1-carbothioamide Openeye Name: 2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenyl-cyclohexene-1-carbothioamide CAS Name: 4,4-dimethyl-6-oxo-N-phenyl-2-[(phenylmethyl)amino]-1-cyclohexenecarbothioamide IUPAC Name: 2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carbothioamide Traditional Name: 2-(benzylamino)-6-keto-4,4-dimethyl-N-phenyl-cyclohexene-1-carbothioamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=CC=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=CC=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2OS/c1-22(2)13-18(23-15-16-9-5-3-6-10-16)20(19(25)14-22)21(26)24-17-11-7-4-8-12-17/h3-12,23H,13-15H2,1-2H3,(H,24,26)