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

Systemtic Name: 1-(4-methylphenyl)-3-[(3-methylphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-methylanilino)-4-phenylsulfanyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(3-methylanilino)-1-(4-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-methylanilino)-1-(4-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(m-toluidino)-4-(phenylthio)-1-(p-tolyl)-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)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC(=C4)C

InChI

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