(E)-[azanyl(phenylazanyl)methylidene]-phenyl-(1-sulfanylethyl)azanium hydrobromide

Systemtic Name: (E)-[azanyl(phenylazanyl)methylidene]-phenyl-(1-sulfanylethyl)azanium hydrobromide Openeye Name: (E)-[amino(anilino)methylene]-phenyl-(1-sulfanylethyl)ammonium hydrobromide CAS Name: (E)-[amino(anilino)methylidene]-(1-mercaptoethyl)-phenylammonium hydrobromide IUPAC Name: (E)-[amino(anilino)methylidene]-phenyl-(1-sulfanylethyl)azanium hydrobromide Traditional Name: (E)-[amino(anilino)methylene]-(1-mercaptoethyl)-phenyl-ammonium hydrobromide Formula: C15H19BrN3S+ MolecularWeight: 353.30046

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=C(N)NC1=CC=CC=C1)C2=CC=CC=C2)S.Br

Isomeric SMILES

CC(/[N+](=C(\N)/NC1=CC=CC=C1)/C2=CC=CC=C2)S.Br

InChI

InChI=1S/C15H17N3S.BrH/c1-12(19)18(14-10-6-3-7-11-14)15(16)17-13-8-4-2-5-9-13;/h2-12H,1H3,(H3,16,17,19);1H/p+1