Substance Profile

Trimethylenthioharnstoff

  • Molecular Formula: C4H8N2S
  • Element System: C-H-N-S
  • CAS-RN: 2055-46-1, 29228-86-2
  • InChI: InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)
  • InChI Key: NVHNGVXBCWYLFA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 116.1872
  • Calculated Log P: -0.201
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 2
  • Reactions having this substance as a reactant: 83
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 38
  • Patents containing this substance: 6
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Apollo Scientific, Enamine, Maybridge, Oakwood, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure