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

Systemtic Name: [azanyl-[1-(diethylamino)ethylsulfanyl]methylidene]-phenyl-azanium bromide hydrobromide Openeye Name: [amino-[1-(diethylamino)ethylsulfanyl]methylene]-phenyl-ammonium bromide hydrobromide CAS Name: [amino-[1-(diethylamino)ethylthio]methylidene]-phenylammonium bromide hydrobromide IUPAC Name: [amino-[1-(diethylamino)ethylsulfanyl]methylidene]-phenylazanium bromide hydrobromide Traditional Name: [amino-[1-(diethylamino)ethylthio]methylene]-phenyl-ammonium bromide hydrobromide Formula: C13H23Br2N3S MolecularWeight: 413.21482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3S.2BrH/c1-4-16(5-2)11(3)17-13(14)15-12-9-7-6-8-10-12;;/h6-11H,4-5H2,1-3H3,(H2,14,15);2*1H