2-(2-(2-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide

Names

[ CAS No. ]:
107951-92-8

[ Name ]:
2-(2-(2-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17N3O3S

[ Molecular Weight ]:
331.38900

[ Exact Mass ]:
331.09900

[ PSA ]:
103.71000

[ LogP ]:
2.94660

Precursor & DownStream

Precursor

DownStream

  • 3-[(2-methoxyphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Related Compounds

  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(2,5-dichlorophenyl)-2-((6-(piperidin-1-yl)pyrimidin-4-yl)thio)acetamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide