3-[(2,3-dimethylphenyl)amino]-1-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-1-(4-methylphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2,3-dimethylanilino)-1-(p-tolyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,3-dimethylanilino)-1-(4-methylphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(2,3-dimethylanilino)-1-(4-methylphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(2,3-dimethylanilino)-1-(p-tolyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O2S MolecularWeight: 428.54596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C26H24N2O2S/c1-16-8-12-20(13-9-16)28-25(29)23(27-22-7-5-6-18(3)19(22)4)24(26(28)30)31-21-14-10-17(2)11-15-21/h5-15,27H,1-4H3