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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-methylphenyl)sulfanyl-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-isopropylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)thio]-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)sulfanyl-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-cumidino-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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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)Cl)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)C)Cl)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H25ClN2O2S/c1-16(2)19-8-10-20(11-9-19)29-24-25(33-22-13-5-17(3)6-14-22)27(32)30(26(24)31)21-12-7-18(4)23(28)15-21/h5-16,29H,1-4H3