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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-isopropylanilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(4-methylphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-cumidino-1-(p-tolyl)-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)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

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