(Z)-4-(5-Benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-phenylbutanamide

Catalog No. :
ACJDIH801
CAS No. :
303792-66-7
Molecular Formula :
C20H18N2O2S2
Molecular Weight :
382.51

IUPAC Name:(Z)-4-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-phenylbutanamide

(Z)-4-(5-Benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-phenylbutanamide structure diagram
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Product Information

Product Name(Z)-4-(5-Benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-phenylbutanamide
IUPAC Name(Z)-4-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-phenylbutanamide
Molecular FormulaC20H18N2O2S2
Molecular Weight382.51
SMILESO=C(NC1=CC=CC=C1)CCCN(C/2=O)C(SC2=C/C3=CC=CC=C3)=S
InChI KeyCLVUXPMGRSDELA-VKAVYKQESA-N
Synonym(Z)-4-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-phenylbutanamide
CAS No.303792-66-7
PubChem CID1356837

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACJDIH801 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. ACJDIH801 route product structure diagram
    ACJDIH801303792-66-7
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2. ACJDIH801 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. ACJDIH801 route product structure diagram
    ACJDIH801303792-66-7
Inquiry

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