N-((2-Phenyl-1H-indol-3-yl)carbamothioyl)benzamide

Catalog No. :
ACVDML850
CAS No. :
126193-38-2
Molecular Formula :
C22H17N3OS
Molecular Weight :
371.46

IUPAC Name:N-((2-phenyl-1H-indol-3-yl)carbamothioyl)benzamide

N-((2-Phenyl-1H-indol-3-yl)carbamothioyl)benzamide structure diagram
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Product Information

Product NameN-((2-Phenyl-1H-indol-3-yl)carbamothioyl)benzamide
IUPAC NameN-((2-phenyl-1H-indol-3-yl)carbamothioyl)benzamide
Molecular FormulaC22H17N3OS
Molecular Weight371.46
SMILESO=C(NC(NC1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)=S)C4=CC=CC=C4
InChI KeyBBDPUHFHEZYNPQ-UHFFFAOYSA-N
SynonymBenzamide,N-[[(2-phenyl-1H-indol-3-yl)amino]thioxomethyl]-
CAS No.126193-38-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACVDML850 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKCZF280 route compound structure diagram
    ACKCZF28023041-45-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVDML850 route product structure diagram
    ACVDML850126193-38-2
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2. ACVDML850 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVDML850 route product structure diagram
    ACVDML850126193-38-2
Inquiry

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