(E)-[azanyl(methylsulfanyloxy)methylidene]-(methylcarbamoyl)azanium iodide

Systemtic Name: (E)-[azanyl(methylsulfanyloxy)methylidene]-(methylcarbamoyl)azanium iodide Openeye Name: (E)-[amino(methylsulfanyloxy)methylene]-(methylcarbamoyl)ammonium iodide CAS Name: (E)-[amino-(methylthio)oxymethylidene]-(methylcarbamoyl)ammonium iodide IUPAC Name: (E)-[amino(methylsulfanyloxy)methylidene]-(methylcarbamoyl)azanium iodide Traditional Name: (E)-[amino-(methylthio)oxy-methylene]-(methylcarbamoyl)ammonium iodide Formula: C4H10IN3O2S MolecularWeight: 291.11057

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[NH+]=C(N)OSC.[I-]

Isomeric SMILES

CNC(=O)/[NH+]=C(\N)/OSC.[I-]

InChI

InChI=1S/C4H9N3O2S.HI/c1-6-4(8)7-3(5)9-10-2;/h1-2H3,(H3,5,6,7,8);1H