ethyl (1Z)-N-(methoxycarbonylamino)ethanimidothioate

Systemtic Name: ethyl (1Z)-N-(methoxycarbonylamino)ethanimidothioate Openeye Name: ethyl (1Z)-N-(methoxycarbonylamino)ethanimidothioate CAS Name: (1Z)-N-(methoxycarbonylamino)ethanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(methoxycarbonylamino)ethanimidothioate Traditional Name: (1Z)-N-(carbomethoxyamino)thioacetimidic acid ethyl ester Formula: C6H12N2O2S MolecularWeight: 176.23668

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NNC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2S/c1-4-11-5(2)7-8-6(9)10-3/h4H2,1-3H3,(H,8,9)/b7-5-