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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3)N(C)C4=CC=CC=C4

InChI

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