methyl (1E,2E)-N-ethoxy-3,3-dimethyl-2-(methylcarbamoyloxyimino)butanimidothioate

Systemtic Name: methyl (1E,2E)-N-ethoxy-3,3-dimethyl-2-(methylcarbamoyloxyimino)butanimidothioate Openeye Name: methyl (1E,2E)-N-ethoxy-3,3-dimethyl-2-(methylcarbamoyloxyimino)butanimidothioate CAS Name: (1E,2E)-N-ethoxy-3,3-dimethyl-2-(methylcarbamoyloxyimino)butanimidothioic acid methyl ester IUPAC Name: methyl (1E,2E)-N-ethoxy-3,3-dimethyl-2-(methylcarbamoyloxyimino)butanimidothioate Traditional Name: (1E,2E)-N-ethoxy-3,3-dimethyl-2-(methylcarbamoyloximino)thiobutyrimidic acid methyl ester Formula: C11H21N3O3S MolecularWeight: 275.36774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3S/c1-7-16-14-9(18-6)8(11(2,3)4)13-17-10(15)12-5/h7H2,1-6H3,(H,12,15)/b13-8-,14-9+