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

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2-chlorophenyl)-3-(2-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(2-chlorophenyl)-3-(2-methylanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(2-chlorophenyl)-3-(2-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(2-chlorophenyl)-3-(o-toluidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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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=C3Cl)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)NC4=CC=CC=C4C

InChI

InChI=1S/C24H19ClN2O2S/c1-15-11-13-17(14-12-15)30-22-21(26-19-9-5-3-7-16(19)2)23(28)27(24(22)29)20-10-6-4-8-18(20)25/h3-14,26H,1-2H3