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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(2-methylphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2-methoxyphenyl)-3-(2-methylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(2-methoxyphenyl)-3-(2-methylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(2-methoxyphenyl)-3-(2-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(o-toluidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-16-10-6-7-13-18(16)25-21-22(30-17-11-4-3-5-12-17)24(28)26(23(21)27)19-14-8-9-15-20(19)29-2/h3-15,25H,1-2H3