2-cyano-3-(4-methylphenyl)prop-2-enethioamide

Names

[ CAS No. ]:
97651-32-6

[ Name ]:
2-cyano-3-(4-methylphenyl)prop-2-enethioamide

[Synonym ]:
2-Propenethioamide,2-cyano-3-(4-methylphenyl)
p-tolylmethylenecyanothioacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2S

[ Molecular Weight ]:
202.27500

[ Exact Mass ]:
202.05600

[ PSA ]:
86.44000

[ LogP ]:
2.90878

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyanoethanethioamide
  • p-Tolualdehyde

DownStream

  • 3-MERCAPTO-1-P-TOLYL-5,6,7,8-TETRAHYDRO-ISOQUINOLINE-4-CARBONITRILE
  • Propanedinitrile,2-[(4-methylphenyl)methylene]-
  • 1-Phenyl-2-(thiobenzoyl)hydrazine
  • 4-AMINO-2-P-TOLYL-2H-9-THIA-4A-AZA-FLUORENE-1,3-DICARBONITRILE

Related Compounds

  • 2-cyano-3-(4-methylphenyl)prop-2-enoic acid
  • 2-cyano-3-(4-methylphenyl)prop-2-enamide
  • 2-cyano-3-(4-methylphenyl)prop-2-enoyl chloride
  • hexadecyl 2-cyano-3-(4-methylphenyl)prop-2-enoate
  • methyl 2-cyano-3-(4-methylphenyl)prop-2-enoate
  • (4-heptylphenyl) 2-cyano-3-(4-methylphenyl)prop-2-enoate
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine