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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(2-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3,5-dimethylphenyl)-3-(2-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3,5-dimethylphenyl)-3-(2-methylanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(3,5-dimethylphenyl)-3-(o-toluidino)-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)SC2=C(C(=O)N(C2=O)C3=CC(=CC(=C3)C)C)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC(=CC(=C3)C)C)NC4=CC=CC=C4C

InChI

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