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

Systemtic Name: 3-[methyl(phenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 1-(4-isopropylphenyl)-3-(N-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(N-methylanilino)-4-[(4-methylphenyl)thio]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(N-methylanilino)-4-(4-methylphenyl)sulfanyl-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-(N-methylanilino)-1-p-cumenyl-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2S/c1-18(2)20-12-14-22(15-13-20)29-26(30)24(28(4)21-8-6-5-7-9-21)25(27(29)31)32-23-16-10-19(3)11-17-23/h5-18H,1-4H3