ACETONITRILE, ((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)-

Molecular Formula: C₁₀H₁₀N₂O₂S

InChI: InChI=1/C10H10N2O2S/c1-12-10(13)14-8-4-2-3-5-9(8)15-7-6-11/h2-5H,7H2,1H3,(H,12,13)/f/h12H

InChIKey: InChIKey=NPIRJCCMANMYPD-XWKXFZRBCS
SMILES: CNC(=O)OC1=CC=CC=C1SCC#N

Names:
    ACETONITRILE, ((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)-
    BRN 2277785
    ((2-(((Methylamino)carbonyl)oxy)phenyl)thio)acetonitrile
    52174-02-4
    [2-(cyanomethylsulfanyl)phenyl] N-methylcarbamate

Registries:
    PubChem CID 40267
    PubChem ID 181173