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

Systemtic Name: 1-(4-fluorophenyl)-3-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-fluorophenyl)-3-(4-methoxyanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-fluorophenyl)-3-(4-methoxyanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-fluorophenyl)-3-(4-methoxyanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(4-fluorophenyl)-3-(p-anisidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)F)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)F)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19FN2O3S/c1-15-3-13-20(14-4-15)31-22-21(26-17-7-11-19(30-2)12-8-17)23(28)27(24(22)29)18-9-5-16(25)6-10-18/h3-14,26H,1-2H3