5-4-(Diethylamino)phenyl-4-ethyl-4H-1,2,4-triazole-3-thiol
  -molcms-05202603152D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -5.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5000   -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
   -1.5000   -0.8660    0.0000 C   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5878   -0.8090    0.0000 N   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 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2788    1.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9479    2.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3479    1.0878    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <ProductName>
5-4-(Diethylamino)phenyl-4-ethyl-4H-1,2,4-triazole-3-thiol

>  <CASNumber>
669748-44-1

>  <MolecularFormula>
C14H20N4S

>  <MDLNo>
MFCD03900786

>  <MolWt>
276.40

>  <BoilingPoint>
380.4��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CCN(CC)C1=CC=C(C=C1)C2=NN=C(N2CC)S

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