methyl (1Z)-N-(butylcarbamoyloxy)ethanimidothioate

Systemtic Name: methyl (1Z)-N-(butylcarbamoyloxy)ethanimidothioate Openeye Name: methyl (1Z)-N-(butylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-[butylamino(oxo)methoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(butylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(butylcarbamoyloxy)thioacetimidic acid methyl ester Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)ON=C(C)SC

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2S/c1-4-5-6-9-8(11)12-10-7(2)13-3/h4-6H2,1-3H3,(H,9,11)/b10-7-