prop-2-enyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate

Systemtic Name: prop-2-enyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: allyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)thiobutyrimidic acid allyl ester Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)C(=NO)SCC=C

Isomeric SMILES

CC(C)(C)C(C(=O)NC)/C(=N/O)/SCC=C

InChI

InChI=1S/C11H20N2O2S/c1-6-7-16-10(13-15)8(9(14)12-5)11(2,3)4/h6,8,15H,1,7H2,2-5H3,(H,12,14)/b13-10-