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

Systemtic Name: methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid methyl ester Formula: C10H20N4O4S2 MolecularWeight: 324.4202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC)SC.CC(=NOC(=O)NC)SC

Isomeric SMILES

C/C(=N/OC(=O)NC)/SC.C/C(=N/OC(=O)NC)/SC

InChI

InChI=1S/2C5H10N2O2S/c2*1-4(10-3)7-9-5(8)6-2/h2*1-3H3,(H,6,8)/b2*7-4-