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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3-methylphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(3-methylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-3-(3-methylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(3-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(m-toluidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c1-15-7-6-8-17(13-15)26-21-22(30-19-9-4-3-5-10-19)24(29)27(23(21)28)18-12-11-16(2)20(25)14-18/h3-14,26H,1-2H3