[C-methylsulfanyl-N-[(phenylmethylidene)amino]carbonimidoyl]azanium

Systemtic Name: [C-methylsulfanyl-N-[(phenylmethylidene)amino]carbonimidoyl]azanium Openeye Name: [N-(benzylideneamino)-C-methylsulfanyl-carbonimidoyl]ammonium CAS Name: [(methylthio)-[(phenylmethylene)hydrazinylidene]methyl]ammonium IUPAC Name: [N-(benzylideneamino)-C-methylsulfanylcarbonimidoyl]azanium Traditional Name: [N-(benzalamino)-C-(methylthio)carbonimidoyl]ammonium Formula: C9H12N3S+ MolecularWeight: 194.27668

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CSC(=NN=CC1=CC=CC=C1)[NH3+]

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