1-(4-Chlorophenyl)-3-{[(prop-2-en-1-yl)carbamothioyl]amino}urea

Catalog No. :
ACILBG440
CAS No. :
1024282-64-1
Molecular Formula :
C11H13ClN4OS
Molecular Weight :
284.77

IUPAC Name:2-(allylcarbamothioyl)-N-(4-chlorophenyl)hydrazine-1-carboxamide

1-(4-Chlorophenyl)-3-{[(prop-2-en-1-yl)carbamothioyl]amino}urea structure diagram
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Product Information

Product Name1-(4-Chlorophenyl)-3-{[(prop-2-en-1-yl)carbamothioyl]amino}urea
IUPAC Name2-(allylcarbamothioyl)-N-(4-chlorophenyl)hydrazine-1-carboxamide
Molecular FormulaC11H13ClN4OS
Molecular Weight284.77
SMILESO=C(NNC(NCC=C)=S)NC1=CC=C(Cl)C=C1
InChI KeyLOVMSXGRPVTOFV-UHFFFAOYSA-N
Synonym2-[(allylamino)carbothioyl]-N-(4-chlorophenyl)-1-hydrazinecarboxamide;Hydrazinecarboxamide, N-(4-chlorophenyl)-2-[(2-propen-1-ylamino)thioxomethyl]-
CAS No.1024282-64-1

Synthetic Route by SureRoute

1. ACILBG440 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACILBG440 route product structure diagram
    ACILBG4401024282-64-1
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2. ACILBG440 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACILBG440 route product structure diagram
    ACILBG4401024282-64-1
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