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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(4-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2-methoxyphenyl)-3-(4-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(2-methoxyphenyl)-3-(4-methylanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(2-methoxyphenyl)-3-(4-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(p-toluidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O3S/c1-16-8-12-18(13-9-16)26-22-23(31-19-14-10-17(2)11-15-19)25(29)27(24(22)28)20-6-4-5-7-21(20)30-3/h4-15,26H,1-3H3