1-[3-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol
  -molcms-06102615482D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.2788    1.7601    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.5981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.5981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  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  2  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 11 16  2  0  0  0  0
 16  7  1  0  0  0  0
M  END
>  <ProductName>
1-[3-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol

>  <CASNumber>
17452-08-3

>  <MolecularFormula>
C10H7N2F3S

>  <MDLNo>
MFCD10694180

>  <MolWt>
244.24

>  <BoilingPoint>
294��C at 760 mmHg

>  <MeltingPoint>
157 ��C

>  <MolFile>


>  <Smiles>
S=C1NC=CN1C2=CC=CC(C(F)(F)F)=C2

$$$$