propyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: propyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: propyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid propyl ester IUPAC Name: propyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid propyl ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=NOC(=O)NC)C

Isomeric SMILES

CCCS/C(=N\OC(=O)NC)/C

InChI

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