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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-phenyl-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-ethoxyanilino)-4-[(4-methylphenyl)thio]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-4-(4-methylphenyl)sulfanyl-1-phenylpyrrole-2,5-dione Traditional Name: 1-phenyl-3-(p-phenetidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O3S/c1-3-30-20-13-11-18(12-14-20)26-22-23(31-21-15-9-17(2)10-16-21)25(29)27(24(22)28)19-7-5-4-6-8-19/h4-16,26H,3H2,1-2H3