methyl (1E)-N-(propylcarbamoyloxy)ethanimidothioate

Systemtic Name: methyl (1E)-N-(propylcarbamoyloxy)ethanimidothioate Openeye Name: methyl (1E)-N-(propylcarbamoyloxy)ethanimidothioate CAS Name: (1E)-N-[oxo(propylamino)methoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-(propylcarbamoyloxy)ethanimidothioate Traditional Name: (1E)-N-(propylcarbamoyloxy)thioacetimidic acid methyl ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)ON=C(C)SC

Isomeric SMILES

CCCNC(=O)O/N=C(\C)/SC

InChI

InChI=1S/C7H14N2O2S/c1-4-5-8-7(10)11-9-6(2)12-3/h4-5H2,1-3H3,(H,8,10)/b9-6+