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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:54:08 UTC
Update Date2025-03-21 18:53:05 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00190844
Frequency11.9
Structure
Chemical FormulaC4H10N2S
Molecular Mass118.0565
SMILESCN=C(NC)SC
InChI KeyBXWQGXOBUMPZLC-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganosulfur compounds
Classisothioureas
Subclass isothioureas
Direct Parent isothioureas
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carboximidamides
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • sulfenyl compounds
    • Substituents
  • aliphatic acyclic compound
  • sulfenyl compound
  • imine
  • organic 1,3-dipolar compound
  • carboximidamide
  • propargyl-type 1,3-dipolar organic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • isothiourea