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

Systemtic Name: prop-2-enylsulfanylmethyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate Openeye Name: allylsulfanylmethyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate CAS Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioic acid (prop-2-enylthio)methyl ester IUPAC Name: prop-2-enylsulfanylmethyl (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidothioate Traditional Name: (1Z)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)thiobutyrimidic acid (allylthio)methyl ester Formula: C12H22N2O2S2 MolecularWeight: 290.44528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2S2/c1-6-7-17-8-18-11(14-16)9(10(15)13-5)12(2,3)4/h6,9,16H,1,7-8H2,2-5H3,(H,13,15)/b14-11-