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

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(3-methoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2,4-dimethylphenyl)-3-(3-methoxyanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(2,4-dimethylphenyl)-3-(3-methoxyanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(2,4-dimethylphenyl)-3-(3-methoxyanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(2,4-dimethylphenyl)-3-(m-anisidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-16-8-11-21(12-9-16)32-24-23(27-19-6-5-7-20(15-19)31-4)25(29)28(26(24)30)22-13-10-17(2)14-18(22)3/h5-15,27H,1-4H3