1-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-methylphenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(4-ethoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(4-ethoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-p-phenetyl-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)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=CC=CC=C4

InChI

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