2-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-methyl-amino]propyl-methyl-amino]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-methyl-amino]propyl-methyl-amino]sulfanylisoindole-1,3-dione Openeye Name: 2-[3-[(1,3-dioxoisoindolin-2-yl)sulfanyl-methyl-amino]propyl-methyl-amino]sulfanylisoindoline-1,3-dione CAS Name: N-[3-[[(1,3-dioxo-2-isoindolyl)thio]-methylamino]propyl]-N-methyl-1,3-dioxo-2-isoindolesulfenamide IUPAC Name: 2-[3-[(1,3-dioxoisoindol-2-yl)sulfanyl-methylamino]propyl-methylamino]sulfanylisoindole-1,3-dione Traditional Name: 2-[[methyl-[3-[methyl-(phthalimidothio)amino]propyl]amino]thio]isoindoline-1,3-quinone Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C)SN1C(=O)C2=CC=CC=C2C1=O)SN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CCCN(C)SN1C(=O)C2=CC=CC=C2C1=O)SN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O4S2/c1-22(30-24-18(26)14-8-3-4-9-15(14)19(24)27)12-7-13-23(2)31-25-20(28)16-10-5-6-11-17(16)21(25)29/h3-6,8-11H,7,12-13H2,1-2H3