methyl (1E,2E)-N-ethoxy-2-(methylcarbamoyloxyimino)propanimidothioate

Systemtic Name: methyl (1E,2E)-N-ethoxy-2-(methylcarbamoyloxyimino)propanimidothioate Openeye Name: methyl (1E,2E)-N-ethoxy-2-(methylcarbamoyloxyimino)propanimidothioate CAS Name: (1E,2E)-N-ethoxy-2-(methylcarbamoyloxyimino)propanimidothioic acid methyl ester IUPAC Name: methyl (1E,2E)-N-ethoxy-2-(methylcarbamoyloxyimino)propanimidothioate Traditional Name: (1E,2E)-N-ethoxy-2-(methylcarbamoyloximino)thiopropionimidic acid methyl ester Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C(=NOC(=O)NC)C)SC

Isomeric SMILES

CCO/N=C(\C(=N\OC(=O)NC)\C)/SC

InChI

InChI=1S/C8H15N3O3S/c1-5-13-11-7(15-4)6(2)10-14-8(12)9-3/h5H2,1-4H3,(H,9,12)/b10-6+,11-7+