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

Systemtic Name: 3-[(4-methylphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methylanilino)-1-phenyl-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-methylanilino)-4-[(4-methylphenyl)thio]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-methylanilino)-4-(4-methylphenyl)sulfanyl-1-phenylpyrrole-2,5-dione Traditional Name: 1-phenyl-3-(p-toluidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H20N2O2S MolecularWeight: 400.4928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2O2S/c1-16-8-12-18(13-9-16)25-21-22(29-20-14-10-17(2)11-15-20)24(28)26(23(21)27)19-6-4-3-5-7-19/h3-15,25H,1-2H3