S-(4-benzamidophenyl) benzenecarbothioate

Names

[ CAS No. ]:
89567-88-4

[ Name ]:
S-(4-benzamidophenyl) benzenecarbothioate

[Synonym ]:
N,S-dibenzoyl-p-aminothiophenol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H15NO2S

[ Molecular Weight ]:
333.40400

[ Exact Mass ]:
333.08200

[ PSA ]:
71.47000

[ LogP ]:
4.94440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • 4-Aminothiophenol
  • 2-THIOPHENOYLCHLORIDE
  • N-Hydroxy-N-phenylbenzamide
  • S-dimethylcarbamoyl-p-aminothiophenol
  • S-(4-benzamidophenyl) N,N-dimethylcarbamothioate
  • N-(4-sulfanylphenyl)benzamide

DownStream

Related Compounds

  • S-(4-benzamidophenyl) N-phenylcarbamothioate
  • S-(4-benzamidophenyl) N,N-dimethylcarbamothioate
  • S-(4-benzoylphenyl) benzenecarbothioate
  • S-(4-aminobutyl) benzenecarbothioate
  • S-(4-aminobutyl) benzenecarbothioate,hydrochloride
  • S-(4-cyanophenyl) benzenecarbothioate
  • 1-({[4-(Methylsulfanyl)phenyl]amino}methyl)cyclohexan-1-ol
  • 1-(3-Bromophenoxy)-3-[(2-chloro-4-fluorophenyl)amino]-2-propanol
  • 4-[(6-Methoxypyridin-2-yl)carbonyl]morpholine
  • 5-Bromo-3-ethyl-1,3-dihydro-3-methyl-2H-indol-2-one
  • Methyl 4-amino-1-(ethoxymethyl)-1h-pyrrole-2-carboxylate
  • 2-[1-(ethoxymethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
  • 1-(Ethoxymethyl)-1H-indol-4-amine
  • 1-(2-Phenoxyphenyl)cyclopropane-1-carboxylic acid
  • N-thiophen-2-yl-1,3-thiazole-4-carboxamide
  • Spiro[cyclobutane-1,3'-[3H]indol]-2'(1'H)-one, 5'-bromo-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.