(3-phenoxyphenyl)thiourea

Names

[ CAS No. ]:
76839-22-0

[ Name ]:
(3-phenoxyphenyl)thiourea

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N2OS

[ Molecular Weight ]:
244.31200

[ Exact Mass ]:
244.06700

[ PSA ]:
83.91000

[ LogP ]:
3.92810

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenamine, 3-phenoxy-
  • Benzene,1-nitro-3-phenoxy-

DownStream


Related Compounds

  • 1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-3-(3-phenoxyphenyl)thiourea
  • (3-phenoxyphenyl)methyl 4-chloro-2-ethylpent-4-enoate
  • (3-phenoxyphenyl)methyl 3-methyl-2-propan-2-ylbutanoate
  • (3-Phenoxyphenyl)methanol
  • (3-phenoxyphenyl)methyl butane-1-sulfonate
  • (3-phenoxyphenyl)methyl octane-1-sulfonate
  • 2-(but-3-yn-2-yl)-4,5,6,7-tetrahydro-1H-indole
  • N-(2-amino-2-methylpropyl)-2-chloropropanamide
  • 3-[1-(butan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]piperidine
  • 1-(5-amino-1-methyl-1H-indazol-7-yl)-1,3-diazinane-2,4-dione
  • 5-(2,4-Dioxo-1,3-diazinan-1-yl)quinoline-3-carbaldehyde
  • 6-Bromo-3-propylquinoline-4-carboxylic acid
  • (4,4-Difluoropentyl)(methyl)amine hydrochloride
  • 6-(Chloromethyl)-2,3-dimethylpyridine hydrochloride
  • 1-(2,2-difluorobutyl)-3,5-dimethyl-1H-pyrazol-4-amine
  • 3-(4-Bromo-3-fluorophenyl)oxetan-3-OL
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