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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfanyl-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(4-isopropylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[(4-methylphenyl)thio]-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfanyl-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 3-cumidino-1-p-phenetyl-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H28N2O3S/c1-5-33-23-14-12-22(13-15-23)30-27(31)25(29-21-10-8-20(9-11-21)18(2)3)26(28(30)32)34-24-16-6-19(4)7-17-24/h6-18,29H,5H2,1-4H3