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

Systemtic Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)sulfanyl-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3-(4-isopropylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3-chlorophenyl)-3-[(4-methylphenyl)thio]-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)sulfanyl-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 1-(3-chlorophenyl)-3-cumidino-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23ClN2O2S/c1-16(2)18-9-11-20(12-10-18)28-23-24(32-22-13-7-17(3)8-14-22)26(31)29(25(23)30)21-6-4-5-19(27)15-21/h4-16,28H,1-3H3