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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-methylanilino)-1-(p-tolyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-methylanilino)-1-(4-methylphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-(4-methylphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(p-toluidino)-1-(p-tolyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O2S/c1-16-4-10-19(11-5-16)26-22-23(30-21-14-8-18(3)9-15-21)25(29)27(24(22)28)20-12-6-17(2)7-13-20/h4-15,26H,1-3H3