[azanyl(1-azanylethylsulfanyl)methylidene]-phenyl-azanium bromide hydrobromide

Systemtic Name: [azanyl(1-azanylethylsulfanyl)methylidene]-phenyl-azanium bromide hydrobromide Openeye Name: [amino(1-aminoethylsulfanyl)methylene]-phenyl-ammonium bromide hydrobromide CAS Name: [amino-(1-aminoethylthio)methylidene]-phenylammonium bromide hydrobromide IUPAC Name: [amino(1-aminoethylsulfanyl)methylidene]-phenylazanium bromide hydrobromide Traditional Name: [amino-(1-aminoethylthio)methylene]-phenyl-ammonium bromide hydrobromide Formula: C9H15Br2N3S MolecularWeight: 357.1085

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)SC(=[NH+]C1=CC=CC=C1)N.Br.[Br-]

Isomeric SMILES

CC(N)SC(=[NH+]C1=CC=CC=C1)N.Br.[Br-]

InChI

InChI=1S/C9H13N3S.2BrH/c1-7(10)13-9(11)12-8-5-3-2-4-6-8;;/h2-7H,10H2,1H3,(H2,11,12);2*1H