[N-[(2-methoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]azanium

Systemtic Name: [N-[(2-methoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]azanium Openeye Name: [N-[(2-methoxyphenyl)methyleneamino]-C-methylsulfanyl-carbonimidoyl]ammonium CAS Name: [[(2-methoxyphenyl)methylidenehydrazinylidene]-(methylthio)methyl]ammonium IUPAC Name: [N-[(2-methoxyphenyl)methylideneamino]-C-methylsulfanylcarbonimidoyl]azanium Traditional Name: [C-(methylthio)-N-(o-anisylideneamino)carbonimidoyl]ammonium Formula: C10H14N3OS+ MolecularWeight: 224.30266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C([NH3+])SC

Isomeric SMILES

COC1=CC=CC=C1C=NN=C([NH3+])SC

InChI

InChI=1S/C10H13N3OS/c1-14-9-6-4-3-5-8(9)7-12-13-10(11)15-2/h3-7H,1-2H3,(H2,11,13)/p+1