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

Systemtic Name: 1-(3-chlorophenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3,4-bis(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3-chlorophenyl)-3,4-bis[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-(3-chlorophenyl)-3,4-bis(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H18ClNO2S2 MolecularWeight: 451.98822

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO2S2/c1-15-6-10-19(11-7-15)29-21-22(30-20-12-8-16(2)9-13-20)24(28)26(23(21)27)18-5-3-4-17(25)14-18/h3-14H,1-2H3