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

Systemtic Name: 1-(2-ethoxyphenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(2-ethoxyphenyl)-3,4-bis(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(2-ethoxyphenyl)-3,4-bis[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(2-ethoxyphenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-o-phenetyl-3,4-bis(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H23NO3S2 MolecularWeight: 461.59572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO3S2/c1-4-30-22-8-6-5-7-21(22)27-25(28)23(31-19-13-9-17(2)10-14-19)24(26(27)29)32-20-15-11-18(3)12-16-20/h5-16H,4H2,1-3H3