ethyl (1E)-N-(methoxycarbonylamino)propanimidothioate

Systemtic Name: ethyl (1E)-N-(methoxycarbonylamino)propanimidothioate Openeye Name: ethyl (1E)-N-(methoxycarbonylamino)propanimidothioate CAS Name: (1E)-N-(methoxycarbonylamino)propanimidothioic acid ethyl ester IUPAC Name: ethyl (1E)-N-(methoxycarbonylamino)propanimidothioate Traditional Name: (1E)-N-(carbomethoxyamino)thiopropionimidic acid ethyl ester Formula: C7H14N2O2S MolecularWeight: 190.26326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)OC)SCC

Isomeric SMILES

CC/C(=N\NC(=O)OC)/SCC

InChI

InChI=1S/C7H14N2O2S/c1-4-6(12-5-2)8-9-7(10)11-3/h4-5H2,1-3H3,(H,9,10)/b8-6+