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

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

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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(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC(=CC(=C4)C)C

InChI

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