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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(4-ethylphenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethylanilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-ethylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(4-ethylanilino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2S/c1-3-17-6-10-19(11-7-17)27-22-23(31-21-14-8-18(26)9-15-21)25(30)28(24(22)29)20-12-4-16(2)5-13-20/h4-15,27H,3H2,1-2H3