ethyl (1E)-N-ethoxycarbonyl-2-methyl-propanimidothioate

Systemtic Name: ethyl (1E)-N-ethoxycarbonyl-2-methyl-propanimidothioate Openeye Name: ethyl (1E)-N-ethoxycarbonyl-2-methyl-propanimidothioate CAS Name: (1E)-N-ethoxycarbonyl-2-methylpropanimidothioic acid ethyl ester IUPAC Name: ethyl (1E)-N-ethoxycarbonyl-2-methylpropanimidothioate Traditional Name: (1E)-N-carbethoxy-2-methyl-thiopropionimidic acid ethyl ester Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2S/c1-5-12-9(11)10-8(7(3)4)13-6-2/h7H,5-6H2,1-4H3/b10-8+