ethyl (1E)-N-ethoxycarbonylethanimidothioate

Systemtic Name: ethyl (1E)-N-ethoxycarbonylethanimidothioate Openeye Name: ethyl (1E)-N-ethoxycarbonylethanimidothioate CAS Name: (1E)-N-ethoxycarbonylethanimidothioic acid ethyl ester IUPAC Name: ethyl (1E)-N-ethoxycarbonylethanimidothioate Traditional Name: (1E)-N-carbethoxythioacetimidic acid ethyl ester Formula: C7H13NO2S MolecularWeight: 175.24862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C)SCC

Isomeric SMILES

CCOC(=O)/N=C(\C)/SCC

InChI

InChI=1S/C7H13NO2S/c1-4-10-7(9)8-6(3)11-5-2/h4-5H2,1-3H3/b8-6+