N-(quinolin-8-ylcarbamothioyl)benzamide

Names

[ CAS No. ]:
130818-06-3

[ Name ]:
N-(quinolin-8-ylcarbamothioyl)benzamide

[Synonym ]:
hms2187l09

Chemical & Physical Properties

[ Molecular Formula ]:
C17H13N3OS

[ Molecular Weight ]:
307.37000

[ Exact Mass ]:
307.07800

[ PSA ]:
96.64000

[ LogP ]:
4.15690

Precursor & DownStream

Precursor

  • 8-Aminoquinoline
  • benzoylthiocarbimide
  • Benzoyl chloride

DownStream

Related Compounds

  • 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide
  • N-quinolin-8-ylbenzamide
  • N-quinolin-8-yl-2-[[2-(quinolin-8-ylcarbamoyl)phenyl]disulfanyl]benzamide
  • N-quinolin-8-yl-6-[(2-sulfanylacetyl)amino]hexanamide
  • N-quinolin-8-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
  • N-quinolin-8-ylisoquinoline-3-carboxamide
  • N-benzyl-N-(6-chlorobenzo[d]thiazol-2-yl)isoxazole-5-carboxamide
  • N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(1-phenylethyl)oxalamide
  • N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(4-phenylbutan-2-yl)oxalamide
  • 2,4,4'-Tripivaloyloxybenzophenone
  • N1-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(1-methoxypropan-2-yl)oxalamide
  • N1-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(1-phenylethyl)oxalamide
  • N1-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(4-phenylbutan-2-yl)oxalamide
  • N1-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-4-ylmethyl)oxalamide
  • N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(2,6-dimethylmorpholino)-2-oxoacetamide
  • 4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1-phenylethyl)benzamide
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