methyl (1E)-N-(methoxycarbonylamino)-2-(4-methoxyphenyl)ethanimidothioate

Systemtic Name: methyl (1E)-N-(methoxycarbonylamino)-2-(4-methoxyphenyl)ethanimidothioate Openeye Name: methyl (1E)-N-(methoxycarbonylamino)-2-(4-methoxyphenyl)ethanimidothioate CAS Name: (1E)-N-(methoxycarbonylamino)-2-(4-methoxyphenyl)ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-(methoxycarbonylamino)-2-(4-methoxyphenyl)ethanimidothioate Traditional Name: (1E)-N-(carbomethoxyamino)-2-(4-methoxyphenyl)thioacetimidic acid methyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NNC(=O)OC)SC

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\NC(=O)OC)/SC

InChI

InChI=1S/C12H16N2O3S/c1-16-10-6-4-9(5-7-10)8-11(18-3)13-14-12(15)17-2/h4-7H,8H2,1-3H3,(H,14,15)/b13-11+