(Z)-aminocarbonyl-[azanyl(methylsulfanyl)methylidene]azanium iodide

Systemtic Name: (Z)-aminocarbonyl-[azanyl(methylsulfanyl)methylidene]azanium iodide Openeye Name: (Z)-[amino(methylsulfanyl)methylene]-carbamoyl-ammonium iodide CAS Name: (Z)-[amino-(methylthio)methylidene]-carbamoylammonium iodide IUPAC Name: (Z)-[amino(methylsulfanyl)methylidene]-carbamoylazanium iodide Traditional Name: (Z)-[amino-(methylthio)methylene]-carbamoyl-ammonium iodide Formula: C3H8IN3OS MolecularWeight: 261.08459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7N3OS.HI/c1-8-3(5)6-2(4)7;/h1H3,(H4,4,5,6,7);1H