3-(4-Chloro-1h-pyrazol-1-yl)-2-methylpropanethioamide

Catalog No. :
ACXIMD799
CAS No. :
1006334-07-1
Molecular Formula :
C7H10ClN3S
Molecular Weight :
203.70

IUPAC Name:3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanethioamide

3-(4-Chloro-1h-pyrazol-1-yl)-2-methylpropanethioamide structure diagram
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Product Information

Product Name3-(4-Chloro-1h-pyrazol-1-yl)-2-methylpropanethioamide
IUPAC Name3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanethioamide
MDL No.MFCD08558180
Molecular FormulaC7H10ClN3S
Molecular Weight203.70
SMILESS=C(N)C(C)CN1N=CC(Cl)=C1
InChI KeyXHACJEDCAVIQQO-UHFFFAOYSA-N
Synonym3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanethioamide;1H-Pyrazole-1-propanethioamide, 4-chloro-α-methyl-
CAS No.1006334-07-1

Synthetic Route by SureRoute

1. ACXIMD799 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACXIMD799 route product structure diagram
    ACXIMD7991006334-07-1
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2. ACXIMD799 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXIMD799 route product structure diagram
    ACXIMD7991006334-07-1
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