ethyl N-carbamothioyl-2-phenylethanehydrazonate

Names

[ CAS No. ]:
96133-98-1

[ Name ]:
ethyl N-carbamothioyl-2-phenylethanehydrazonate

[Synonym ]:
Benzeneethanehydrazonic acid,N-(aminothioxomethyl)-,ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15N3OS

[ Molecular Weight ]:
237.32100

[ Exact Mass ]:
237.09400

[ PSA ]:
96.27000

[ LogP ]:
2.52390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzeneethanimidicacid, ethyl ester, hydrochloride (1:1)
  • Thiosemicarbazide

DownStream

  • 5-benzyl-1,3,4-thiadiazol-2-amine
  • 3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(phenylmethyl)-
  • 4,5-Dibenzyl-3-sulphanyl-4H-1,2,4-triazole, 4,5-Dibenzyl-4H-1,2,4-triazole-3-thiol

Related Compounds

  • ethyl N-ethoxycarbonyl-2-phenylethanehydrazonate
  • ethyl N-[carbamothioyl(methyl)amino]carbamate
  • ethyl N-[(2-aminobenzoyl)amino]carbamate
  • ethyl N-(2-chloroethyl)-N-methylcarbamate
  • ethyl N-(2-acetyl-4-phenylmethoxyphenyl)carbamate
  • ethyl N-[2-(2-ethoxyethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate
  • 2-[(5,6-dimethyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(pyridin-3-ylmethyl)acetamide
  • N-(5-chloro-2-hydroxyphenyl)-2-[(4-oxo-6-propan-2-yl-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
  • 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-methyldiazirin-3-yl)propanoic acid
  • 2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanylmethyl]-4aH-quinazolin-4-one
  • N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide
  • N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(2,4-dioxo-4aH-quinazolin-3-yl)hexanamide
  • N-[2-[(5,6-dimethyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethyl]-3,4-dimethoxybenzamide
  • N-[(2-methoxyphenyl)methyl]-2-[(4-oxo-4aH-quinazolin-2-yl)methylsulfanyl]acetamide
  • N-(3-acetamidophenyl)-2-[(4-oxo-6-propan-2-yl-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
  • 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
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