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

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-1-(4-ethylphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2,4-dimethylanilino)-1-(4-ethylphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,4-dimethylanilino)-1-(4-ethylphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(2,4-dimethylanilino)-1-(4-ethylphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(2,4-dimethylanilino)-1-(4-ethylphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H26N2O2S/c1-5-20-9-11-21(12-10-20)29-26(30)24(28-23-15-8-18(3)16-19(23)4)25(27(29)31)32-22-13-6-17(2)7-14-22/h6-16,28H,5H2,1-4H3