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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-iodophenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(4-iodoanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-(4-iodoanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-iodoanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(4-iodoanilino)-1-p-phenetyl-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H21IN2O3S MolecularWeight: 556.41531

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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=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C25H21IN2O3S/c1-3-31-20-12-10-19(11-13-20)28-24(29)22(27-18-8-6-17(26)7-9-18)23(25(28)30)32-21-14-4-16(2)5-15-21/h4-15,27H,3H2,1-2H3