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

Systemtic Name: prop-2-enyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: allyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3-methyl-2-(methylcarbamoyl)thiobutyrimidic acid allyl ester Formula: C10H18N2O2S MolecularWeight: 230.32712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2S/c1-5-6-15-10(12-14)8(7(2)3)9(13)11-4/h5,7-8,14H,1,6H2,2-4H3,(H,11,13)/b12-10-