• 
  [Synonyms]
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	453.8355 [g/mol]
  Molecular Formula	C20H15Cl3N2S2
  XLogP	6.8
  H-Bond Donor	0
  H-Bond Acceptor	2
  Rotatable Bond Count	5
  Tautomer Count	2
  Exact Mass	451.974223
  MonoIsotopic Mass	451.974223
  Topological Polar Surface Area	25.3
  Heavy Atom Count	27
  Formal Charge	0
  Complexity	522
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	1
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 1-[1-(2-chlorophenyl)-1-(2,
  4-dichlorophenyl)ethyl]sulfanyl-N-pyridin-3-ylmethanimidothioic acid
  Canonical SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)(C2=CC=CC=C2Cl)SC(=NC3=CN=CC=C3)S
  InChI: InChI=1/C20H15Cl3N2S2/c1-20(15-6-2-3-7-17(15)22,
  16-9-8-13(21)11-18(16)23)27-19(26)25-14-5-4-10-24-12-14/h2-12H,1H3,(H,
  25,26)/f/h26H/b25-19+