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

Systemtic Name: 3-[(4-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-methylanilino)-1-(4-phenoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-methylanilino)-4-[(4-methylphenyl)thio]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methylanilino)-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(4-phenoxyphenyl)-3-(p-toluidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=C(C=C5)C

InChI

InChI=1S/C30H24N2O3S/c1-20-8-12-22(13-9-20)31-27-28(36-26-18-10-21(2)11-19-26)30(34)32(29(27)33)23-14-16-25(17-15-23)35-24-6-4-3-5-7-24/h3-19,31H,1-2H3