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

Systemtic Name: 1-(4-ethylphenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(4-ethylphenyl)-3,4-bis(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-ethylphenyl)-3,4-bis[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-ethylphenyl)-3,4-bis[(4-methylphenyl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-(4-ethylphenyl)-3,4-bis(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H23NO2S2 MolecularWeight: 445.59632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=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/C26H23NO2S2/c1-4-19-9-11-20(12-10-19)27-25(28)23(30-21-13-5-17(2)6-14-21)24(26(27)29)31-22-15-7-18(3)8-16-22/h5-16H,4H2,1-3H3