1-(3,4-dichlorophenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3,4-bis(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3,4-bis[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3,4-bis(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H17Cl2NO2S2 MolecularWeight: 486.43328

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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)Cl)Cl)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=C(C=C4)C

InChI

InChI=1S/C24H17Cl2NO2S2/c1-14-3-8-17(9-4-14)30-21-22(31-18-10-5-15(2)6-11-18)24(29)27(23(21)28)16-7-12-19(25)20(26)13-16/h3-13H,1-2H3