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

Systemtic Name: but-3-enyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: but-3-enyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioic acid but-3-enyl ester IUPAC Name: but-3-enyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)thiobutyrimidic acid but-3-enyl ester Formula: C12H22N2O2S MolecularWeight: 258.38028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2S/c1-6-7-8-17-11(14-16)9(10(15)13-5)12(2,3)4/h6,9,16H,1,7-8H2,2-5H3,(H,13,15)/b14-11-