[1-azanylethylsulfanyl(dimethylamino)methylidene]-dimethyl-azanium dibromide

Systemtic Name: [1-azanylethylsulfanyl(dimethylamino)methylidene]-dimethyl-azanium dibromide Openeye Name: [1-aminoethylsulfanyl(dimethylamino)methylene]-dimethyl-ammonium dibromide CAS Name: [(1-aminoethylthio)-(dimethylamino)methylidene]-dimethylammonium dibromide IUPAC Name: [1-aminoethylsulfanyl(dimethylamino)methylidene]-dimethylazanium dibromide Traditional Name: [(1-aminoethylthio)-(dimethylamino)methylene]-dimethyl-ammonium dibromide Formula: C14H36Br2N6S2 MolecularWeight: 512.41384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H18N3S.2BrH/c2*1-6(8)11-7(9(2)3)10(4)5;;/h2*6H,8H2,1-5H3;2*1H/q2*+1;;/p-2