2-(2,4-Dichlorophenoxy)-N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)propanamide

Catalog No. :
ACSLQI573
CAS No. :
1024372-58-4
Molecular Formula :
C17H14Cl2F3N3O3S
Molecular Weight :
468.28

IUPAC Name:2-(2-(2,4-dichlorophenoxy)propanoyl)-N-(4-(trifluoromethoxy)phenyl)hydrazine-1-carbothioamide

2-(2,4-Dichlorophenoxy)-N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)propanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g90%$322.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2-(2,4-Dichlorophenoxy)-N-({[4-(trifluoromethoxy)phenyl]carbamothioyl}amino)propanamide
IUPAC Name2-(2-(2,4-dichlorophenoxy)propanoyl)-N-(4-(trifluoromethoxy)phenyl)hydrazine-1-carbothioamide
Molecular FormulaC17H14Cl2F3N3O3S
Molecular Weight468.28
SMILESCC(OC1=CC=C(Cl)C=C1Cl)C(NNC(NC2=CC=C(OC(F)(F)F)C=C2)=S)=O
InChI KeyNNPZNYBJSQJUBN-UHFFFAOYSA-N
Synonym1-[2-(2,4-dichlorophenoxy)propanoylamino]-3-[4-(trifluoromethoxy)phenyl]thiourea
CAS No.1024372-58-4

Synthetic Route by SureRoute

1. ACSLQI573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGEYV570 route compound structure diagram
    ACGEYV57064285-95-6 In Stock
  4. Then
  5. ACSLQI573 route product structure diagram
    ACSLQI5731024372-58-4
Inquiry

2. ACSLQI573 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. ACSLQI573 route product structure diagram
    ACSLQI5731024372-58-4
Inquiry

Comments (0)