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

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
  • Diethyl 3,6-Dihydro-2H-pyran-2,5-dicarboxylate
  • tert-Butyl (R)-(2,6-dimethylhept-5-en-1-yl)carbamate
  • Bis(cyclohexylmethyl)phosphinic Chloride
  • Ethyl 3-Bromo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
  • (Trifluoromethyl)(3-vinylphenyl)sulfane
  • 2-[1-(9H-Fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • (S)-2-Amino-3-(4-aminophenyl)propan-1-OL hcl
  • tert-butyl N-(4-ethynyl-2-hydroxyphenyl)carbamate
  • N-((1H-Pyrazol-3-yl)methyl)-3-(2-(aminomethyl)-3-methoxyphenoxy)-4-methoxybenzamide
  • 2-Thiazolamine, 4-(2-propyn-1-yl)-
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.