S-(2-propenyl) N-benzoylmonothiocarbamate

Names

[ CAS No. ]:
41876-77-1

[ Name ]:
S-(2-propenyl) N-benzoylmonothiocarbamate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO2S

[ Molecular Weight ]:
221.27600

[ Exact Mass ]:
221.05100

[ PSA ]:
71.47000

[ LogP ]:
2.84650

Precursor & DownStream

Precursor

DownStream

  • Urea, 1-benzoyl-3-phenyl-

Related Compounds

  • S-(2-propenyl) N-(3-phenylpropenoyl)monothiocarbamate
  • S-(2-propenyl) N-(2-chlorobenzoyl)monothiocarbamate
  • (S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
  • (S)-2-N-CBZ-AMINOPENTANE-1,5-DIOL
  • (S)-2-[N-(N'-Boc-prolyl)amino]benzophenone
  • (S)-(-)-2-[N-(ethoxycarbonyl)amino]butyl acetate
  • 2-Ethyl-3,5-dinitro-1H-indole
  • 2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-5-tert-butyl-1,3,4-thiadiazole
  • 2-cyclobutyl-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}acetic acid
  • 2-cyclobutyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}acetic acid
  • 2-cyclobutyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}acetic acid
  • 2-cyclobutyl-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
  • 2-cyclobutyl-2-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]-2-hydroxy-2-methylpropanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]-2-methoxypropanoic acid
  • 2-Methyl-3-{[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methoxy}pyrazine
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