[C-[(4-methoxyphenyl)methylsulfanyl]carbonimidoyl]azanium chloride

Systemtic Name: [C-[(4-methoxyphenyl)methylsulfanyl]carbonimidoyl]azanium chloride Openeye Name: [(4-methoxyphenyl)methylsulfanylcarbonimidoyl]ammonium chloride CAS Name: [imino-[(4-methoxyphenyl)methylthio]methyl]ammonium chloride IUPAC Name: [C-[(4-methoxyphenyl)methylsulfanyl]carbonimidoyl]azanium chloride Traditional Name: [(p-anisylthio)carbonimidoyl]ammonium chloride Formula: C9H13ClN2OS MolecularWeight: 232.73032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=N)[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=N)[NH3+].[Cl-]

InChI

InChI=1S/C9H12N2OS.ClH/c1-12-8-4-2-7(3-5-8)6-13-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H