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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(3-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2,3-dimethylphenyl)-3-(3-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(2,3-dimethylphenyl)-3-(3-methylanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(2,3-dimethylphenyl)-3-(m-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(=C3C)C)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC(=C3C)C)NC4=CC=CC(=C4)C

InChI

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