methyl N'-(phenylcarbamoyl)carbamimidothioate hydroiodide

Systemtic Name: methyl N'-(phenylcarbamoyl)carbamimidothioate hydroiodide Openeye Name: (1Z)-1-[amino(methylsulfanyl)methylene]-3-phenyl-urea hydroiodide CAS Name: N'-[anilino(oxo)methyl]carbamimidothioic acid methyl ester hydroiodide IUPAC Name: methyl N'-(phenylcarbamoyl)carbamimidothioate hydroiodide Traditional Name: (1Z)-1-[amino-(methylthio)methylene]-3-phenyl-urea hydroiodide Formula: C9H12IN3OS MolecularWeight: 337.18055

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)NC1=CC=CC=C1)N.I

Isomeric SMILES

CS/C(=N\C(=O)NC1=CC=CC=C1)/N.I

InChI

InChI=1S/C9H11N3OS.HI/c1-14-8(10)12-9(13)11-7-5-3-2-4-6-7;/h2-6H,1H3,(H3,10,11,12,13);1H