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

Systemtic Name: 1-(4-methylphenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(p-tolyl)-3,4-bis(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-methylphenyl)-3,4-bis[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-(p-tolyl)-3,4-bis(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H21NO2S2 MolecularWeight: 431.56974

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

InChI

InChI=1S/C25H21NO2S2/c1-16-4-10-19(11-5-16)26-24(27)22(29-20-12-6-17(2)7-13-20)23(25(26)28)30-21-14-8-18(3)9-15-21/h4-15H,1-3H3