N-(2-sulfanylethylcarbamoyl)benzamide

Names

[ CAS No. ]:
84017-03-8

[ Name ]:
N-(2-sulfanylethylcarbamoyl)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2O2S

[ Molecular Weight ]:
224.27900

[ Exact Mass ]:
224.06200

[ PSA ]:
103.98000

[ LogP ]:
1.83500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminoethanethiol
  • benzoyl isocyanate

DownStream

Related Compounds

  • N-(2-sulfanylethylcarbamoyl)heptanamide
  • N-(2-sulfanylethylcarbamoyl)butanamide
  • N-(2-sulfanylethylcarbamoyl)hexanamide
  • N-(2-sulfanylethylcarbamoyl)pentanamide
  • 4-methyl-N-(2-sulfanylethylcarbamoyl)pentanamide
  • 2-methyl-N-(2-sulfanylethylcarbamoyl)propanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [1-(2,2-difluoroethyl)-3-iodo-1H-pyrazol-5-yl]methanol
  • 1-(2-(benzyloxy)propyl)-1H-pyrazole-5-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-ethoxy-1-methyl-4-nitro-pyrazole
  • Cediranib metabolite M4
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide