Thiourea, 1H-benzimidazol-2-yl- (9CI)

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Names

[ CAS No. ]:
62530-07-8

[ Name ]:
Thiourea, 1H-benzimidazol-2-yl- (9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8N4S

[ Molecular Weight ]:
192.24100

[ Exact Mass ]:
192.04700

[ PSA ]:
103.36000

[ LogP ]:
2.01210

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminobenzimidazole
  • Potassium thiocyanate
  • Xanthane Hydride
  • o-Phenylenediamine
  • N,N'-Thiocarbonyldiimidazole
  • N-(1H-benzimidazol-2-ylcarbamothioyl)benzamide

DownStream


Related Compounds

  • 1-(1H-Pyrazol-5-yl)thioure
  • Methanediol, 1H-benzimidazol-2-yl- (9CI)
  • Propanedial, 1H-benzimidazol-2-yl- (9CI)
  • Propanedinitrile, 1H-benzimidazol-2-yl- (9CI)
  • Sulfamide, 1H-benzimidazol-2-yl- (9CI)
  • Propanamide, N-1H-benzimidazol-2-yl- (9CI)
  • Tert-butyl 2-(4-aminobenzenesulfonyl)acetate
  • tert-butyl 5-amino-1-(pyrimidin-4-yl)-1H-pyrazole-4-carboxylate
  • Tert-butyl 1',2'-dihydrospiro[cyclopentane-1,3'-indole]-6'-carboxylate
  • tert-butyl 2-(aminomethyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
  • Tert-butyl 3-[(2-amino-4,5-dimethoxyphenyl)formamido]propanoate
  • tert-butyl (2R)-2-(2-aminoacetamido)-2-(4-hydroxyphenyl)acetate
  • 3-Oxo-1-(2-phenylphenyl)cyclobutane-1-carboxylic acid
  • 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enal
  • 3-[(Azetidin-3-yl)methyl]-2-methoxyquinoline
  • rac-(1R,2S)-2-(1-benzyl-1H-pyrazol-4-yl)cyclopropan-1-amine
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