2-(4-((4-Nitrobenzyl)oxy)benzylidene)hydrazine-1-carbothioamide

Catalog No. :
ACLAGN102
CAS No. :
402600-59-3
Molecular Formula :
C15H14N4O3S
Molecular Weight :
330.37

IUPAC Name:(E)-2-(4-((4-nitrobenzyl)oxy)benzylidene)hydrazine-1-carbothioamide

2-(4-((4-Nitrobenzyl)oxy)benzylidene)hydrazine-1-carbothioamide structure diagram
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Product Information

Product Name2-(4-((4-Nitrobenzyl)oxy)benzylidene)hydrazine-1-carbothioamide
IUPAC Name(E)-2-(4-((4-nitrobenzyl)oxy)benzylidene)hydrazine-1-carbothioamide
Molecular FormulaC15H14N4O3S
Molecular Weight330.37
SMILESS=C(N/N=C/C1=CC=C(OCC2=CC=C([N+]([O-])=O)C=C2)C=C1)N
InChI KeyAWEFVHNRALWAIQ-RQZCQDPDSA-N
Synonym[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea
CAS No.402600-59-3

Synthetic Route by SureRoute

1. ACLAGN102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLAGN102 route product structure diagram
    ACLAGN102402600-59-3
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2. ACLAGN102 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. ACLAGN102 route product structure diagram
    ACLAGN102402600-59-3
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