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

Systemtic Name: 3-[(4-ethylphenyl)amino]-1-(4-methylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-ethylanilino)-4-phenylsulfanyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-ethylanilino)-1-(4-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-ethylanilino)-1-(4-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-ethylanilino)-4-(phenylthio)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-3-18-11-13-19(14-12-18)26-22-23(30-21-7-5-4-6-8-21)25(29)27(24(22)28)20-15-9-17(2)10-16-20/h4-16,26H,3H2,1-2H3