[azanyl(2-azanylethylsulfanyl)methylidene]-phenyl-azanium dibromide

Systemtic Name: [azanyl(2-azanylethylsulfanyl)methylidene]-phenyl-azanium dibromide Openeye Name: [amino(2-aminoethylsulfanyl)methylene]-phenyl-ammonium dibromide CAS Name: [amino-(2-aminoethylthio)methylidene]-phenylammonium dibromide IUPAC Name: [amino(2-aminoethylsulfanyl)methylidene]-phenylazanium dibromide Traditional Name: [amino-(2-aminoethylthio)methylene]-phenyl-ammonium dibromide Formula: C18H28Br2N6S2 MolecularWeight: 552.39312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H13N3S.2BrH/c2*10-6-7-13-9(11)12-8-4-2-1-3-5-8;;/h2*1-5H,6-7,10H2,(H2,11,12);2*1H