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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(2-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2-methoxyphenyl)-3-(2-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(2-methoxyphenyl)-3-(2-methylanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(2-methoxyphenyl)-3-(2-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(o-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)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)NC4=CC=CC=C4C

InChI

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