S-Phenacyl-N-(3-carbethoxy-4,5,6,7-tetrahydro-1-benzothien-2-yl)thiourea

Names

[ CAS No. ]:
344236-94-8

[ Name ]:
S-Phenacyl-N-(3-carbethoxy-4,5,6,7-tetrahydro-1-benzothien-2-yl)thiourea

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22N2O3S2

[ Molecular Weight ]:
402.53000

[ Exact Mass ]:
402.10700

[ PSA ]:
132.79000

[ LogP ]:
4.93910

Precursor & DownStream

Precursor

DownStream

  • 1-Phenyl-6,7,8,9-tetrahydro<1>benzothieno<3,2-e>thiazolo<3,2-a>pyrimidin-5(H)-one

Related Compounds

  • N-(phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 2-[(1-methylcyclopentyl)amino]propanoate
  • 4-(2-Chloro-4-fluorophenyl)piperidine;hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N'-Hydroxy-2-(piperazin-1-YL)butanimidamide
  • 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