6-[di(propan-2-yl)azaniumylidenemethylsulfanyl]hexylsulfanylmethylidene-di(propan-2-yl)azanium dibromide

Systemtic Name: 6-[di(propan-2-yl)azaniumylidenemethylsulfanyl]hexylsulfanylmethylidene-di(propan-2-yl)azanium dibromide Openeye Name: 6-(diisopropyliminiomethylsulfanyl)hexylsulfanylmethylene-diisopropyl-ammonium dibromide CAS Name: [6-[di(propan-2-yl)iminiomethylthio]hexylthio]methylidene-di(propan-2-yl)ammonium dibromide IUPAC Name: 6-[di(propan-2-yl)azaniumylidenemethylsulfanyl]hexylsulfanylmethylidene-di(propan-2-yl)azanium dibromide Traditional Name: [6-(diisopropyliminiomethylthio)hexylthio]methylene-diisopropyl-ammonium dibromide Formula: C20H42Br2N2S2 MolecularWeight: 534.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CSCCCCCCSC=[N+](C(C)C)C(C)C)C(C)C.[Br-].[Br-]

Isomeric SMILES

CC(C)[N+](=CSCCCCCCSC=[N+](C(C)C)C(C)C)C(C)C.[Br-].[Br-]

InChI

InChI=1S/C20H42N2S2.2BrH/c1-17(2)21(18(3)4)15-23-13-11-9-10-12-14-24-16-22(19(5)6)20(7)8;;/h15-20H,9-14H2,1-8H3;2*1H/q+2;;/p-2