[azanyl-(1-azanyl-2-methyl-propan-2-yl)sulfanyl-methylidene]-phenyl-azanium bromide hydrobromide

Systemtic Name: [azanyl-(1-azanyl-2-methyl-propan-2-yl)sulfanyl-methylidene]-phenyl-azanium bromide hydrobromide Openeye Name: [amino-(2-amino-1,1-dimethyl-ethyl)sulfanyl-methylene]-phenyl-ammonium bromide hydrobromide CAS Name: [amino-[(1-amino-2-methylpropan-2-yl)thio]methylidene]-phenylammonium bromide hydrobromide IUPAC Name: [amino-(1-amino-2-methylpropan-2-yl)sulfanylmethylidene]-phenylazanium bromide hydrobromide Traditional Name: [amino-[(2-amino-1,1-dimethyl-ethyl)thio]methylene]-phenyl-ammonium bromide hydrobromide Formula: C11H19Br2N3S MolecularWeight: 385.16166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3S.2BrH/c1-11(2,8-12)15-10(13)14-9-6-4-3-5-7-9;;/h3-7H,8,12H2,1-2H3,(H2,13,14);2*1H