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

Systemtic Name: (E)-[azanyl(phenylazanyl)methylidene]-phenyl-(1-sulfanylethyl)azanium Openeye Name: (E)-[amino(anilino)methylene]-phenyl-(1-sulfanylethyl)ammonium CAS Name: (E)-[amino(anilino)methylidene]-(1-mercaptoethyl)-phenylammonium IUPAC Name: (E)-[amino(anilino)methylidene]-phenyl-(1-sulfanylethyl)azanium Traditional Name: (E)-[amino(anilino)methylene]-(1-mercaptoethyl)-phenyl-ammonium Formula: C15H18N3S+ MolecularWeight: 272.38852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/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)/p+1