2-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(methylthio)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-(methylthio)phenyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C24H20N2O4S/c1-3-30-18-9-7-17(8-10-18)26-23(28)20-13-4-15(14-21(20)24(26)29)22(27)25-16-5-11-19(31-2)12-6-16/h4-14H,3H2,1-2H3,(H,25,27)