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

Systemtic Name: 1-(4-ethylphenyl)-3-(4-methylphenyl)sulfanyl-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-ethylphenyl)-3-(4-isopropylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-ethylphenyl)-3-[(4-methylphenyl)thio]-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-ethylphenyl)-3-(4-methylphenyl)sulfanyl-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 3-cumidino-1-(4-ethylphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C28H28N2O2S MolecularWeight: 456.59912

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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=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=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/C28H28N2O2S/c1-5-20-8-14-23(15-9-20)30-27(31)25(29-22-12-10-21(11-13-22)18(2)3)26(28(30)32)33-24-16-6-19(4)7-17-24/h6-18,29H,5H2,1-4H3