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

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(3-methylphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3,5-dimethylphenyl)-3-(3-methylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3,5-dimethylphenyl)-3-(3-methylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(3,5-dimethylphenyl)-3-(3-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(3,5-dimethylphenyl)-3-(m-toluidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-16-8-7-9-19(13-16)26-22-23(30-21-10-5-4-6-11-21)25(29)27(24(22)28)20-14-17(2)12-18(3)15-20/h4-15,26H,1-3H3