3-(trifluoromethoxy)phenylthiourea
  -molcms-05272622222D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.5981    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  6 12  2  0  0  0  0
 12  2  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <ProductName>
3-(trifluoromethoxy)phenylthiourea

>  <CASNumber>
235101-42-5

>  <MolecularFormula>
C8H7F3N2OS

>  <MDLNo>


>  <MolWt>
236.21

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N(C1=CC=CC(OC(F)(F)F)=C1)C(N)=S

$$$$