4-(4-Amino-2-chlorophenoxy)benzene-1-carbothioamide

Catalog No. :
ACAOUR331
CAS No. :
1193387-96-0
Molecular Formula :
C13H11ClN2OS
Molecular Weight :
278.76

IUPAC Name:4-(4-amino-2-chlorophenoxy)benzothioamide

4-(4-Amino-2-chlorophenoxy)benzene-1-carbothioamide structure diagram
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Product Information

Product Name4-(4-Amino-2-chlorophenoxy)benzene-1-carbothioamide
IUPAC Name4-(4-amino-2-chlorophenoxy)benzothioamide
MDL No.MFCD12913276
Molecular FormulaC13H11ClN2OS
Molecular Weight278.76
SMILESS=C(C1=CC=C(OC2=CC=C(N)C=C2Cl)C=C1)N
InChI KeyNBCRHMKSKSLFQM-UHFFFAOYSA-N
SynonymBenzenecarbothioamide, 4-(4-amino-2-chlorophenoxy)-
CAS No.1193387-96-0

Synthetic Route by SureRoute

1. ACAOUR331 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAOUR331 route product structure diagram
    ACAOUR3311193387-96-0
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2. ACAOUR331 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAOUR331 route product structure diagram
    ACAOUR3311193387-96-0
Inquiry

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