1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(2-phenylsulfanylethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(2-phenylsulfanylethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(2-phenylsulfanylethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-[2-(phenylthio)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(2-phenylsulfanylethyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[2-(phenylthio)ethyl]isoindoline-5-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c27-22(25-13-14-30-19-9-5-2-6-10-19)18-11-12-20-21(15-18)24(29)26(23(20)28)16-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,25,27)