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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)C(=NO)SCCC=C

Isomeric SMILES

CCC(C(=O)NC)/C(=N/O)/SCCC=C

InChI

InChI=1S/C10H18N2O2S/c1-4-6-7-15-10(12-14)8(5-2)9(13)11-3/h4,8,14H,1,5-7H2,2-3H3,(H,11,13)/b12-10-