propan-2-yl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate

Systemtic Name: propan-2-yl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: isopropyl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidothioic acid propan-2-yl ester IUPAC Name: propan-2-yl (1Z)-N-hydroxy-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-2-(methylcarbamoyl)thiobutyrimidic acid isopropyl ester Formula: C9H18N2O2S MolecularWeight: 218.31642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2S/c1-5-7(8(12)10-4)9(11-13)14-6(2)3/h6-7,13H,5H2,1-4H3,(H,10,12)/b11-9-