2-(4-methylphenyl)-5-phenyl-6-phenylimino-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-6-phenylimino-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one Openeye Name: 5-phenyl-6-phenylimino-2-(p-tolyl)-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one CAS Name: 2-(4-methylphenyl)-5-phenyl-6-phenylimino-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one IUPAC Name: 2-(4-methylphenyl)-5-phenyl-6-phenylimino-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one Traditional Name: 5-phenyl-6-phenylimino-2-(p-tolyl)-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one Formula: C23H18F3N3OS MolecularWeight: 441.46873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(NC(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2(NC(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3OS/c1-16-12-14-17(15-13-16)22(23(24,25)26)28-20(30)29(19-10-6-3-7-11-19)21(31-22)27-18-8-4-2-5-9-18/h2-15H,1H3,(H,28,30)