(Z)-[[azanyl(methylsulfanyl)methylidene]amino]-(phenylmethylidene)azanium

Systemtic Name: (Z)-[[azanyl(methylsulfanyl)methylidene]amino]-(phenylmethylidene)azanium Openeye Name: (Z)-[[amino(methylsulfanyl)methylene]amino]-benzylidene-ammonium CAS Name: (Z)-[[amino-(methylthio)methylidene]amino]-(phenylmethylene)ammonium IUPAC Name: (Z)-[[amino(methylsulfanyl)methylidene]amino]-benzylideneazanium Traditional Name: (Z)-[[amino-(methylthio)methylene]amino]-benzal-ammonium Formula: C9H12N3S+ MolecularWeight: 194.27668

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N[NH+]=CC1=CC=CC=C1)N

Isomeric SMILES

CSC(=N/[NH+]=C\C1=CC=CC=C1)N

InChI

InChI=1S/C9H11N3S/c1-13-9(10)12-11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,12)/p+1/b11-7-