1-(3,5-dimethylphenyl)-3-[(2-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(2-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3,5-dimethylphenyl)-3-(2-ethoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3,5-dimethylphenyl)-3-(2-ethoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-ethoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(3,5-dimethylphenyl)-3-(o-phenetidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC(=CC(=C3)C)C)SC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC(=CC(=C3)C)C)SC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-4-31-22-13-9-8-12-21(22)27-23-24(32-20-10-6-5-7-11-20)26(30)28(25(23)29)19-15-17(2)14-18(3)16-19/h5-16,27H,4H2,1-3H3