(2E)-3-Amino-2-cyano-2-butenethioamide

Names

[ CAS No. ]:
41808-30-4

[ Name ]:
(2E)-3-Amino-2-cyano-2-butenethioamide

[Synonym ]:
3-amino-2-cyano-but-2-enethioic acid amide
3-Amino-2-cyano-2-butenthiocarboxamid

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7N3S

[ Molecular Weight ]:
141.19400

[ Exact Mass ]:
141.03600

[ PSA ]:
112.46000

[ LogP ]:
1.44978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butenethioamide, 2-cyano-3-ethoxy-
  • 2-(1-Ethoxyethylidene)malononitrile

DownStream

  • 5-Amino-3-methylisothiazole-4-carbonitrile
  • 5-Amino-3-methyl-1,2-thiazole-4-carboxamide

Related Compounds

  • (2E)-3-AMINO-2-(2-AMINO-1,3-THIAZOL-4-YL)BUT-2-ENENITRILE
  • N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyano-2-propenoyl}butanamide
  • N-{(2E)-3-[(2-Chlorophenyl)amino]-2-cyano-2-propenoyl}benzamide
  • N-{(2E)-3-[(3-Chlorophenyl)amino]-2-cyano-2-propenoyl}benzamide
  • N-{(2E)-3-[(5-Chloro-2-methylphenyl)amino]-2-cyano-2-propenoyl}butanamide
  • 3-AMINO-2-CYANO-3-MORPHOLINO-N-PHENYL-2-PROPENETHIOAMIDE
  • 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)-
  • Methyl 3-[(2-Tetrahydropyranyl)oxy]-2-[(4-methoxybenzenesulfonyl)-(2-nitro-4-chlorobenzyl)amino]propionate
  • (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