1-(2-Chlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea

Catalog No. :
ACOBSC202
CAS No. :
99590-59-7
Molecular Formula :
C10H12ClN3S
Molecular Weight :
241.75

IUPAC Name:(E)-N'-((2-chlorophenyl)carbamothioyl)-N,N-dimethylformimidamide

1-(2-Chlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(2-Chlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea
IUPAC Name(E)-N'-((2-chlorophenyl)carbamothioyl)-N,N-dimethylformimidamide
MDL No.MFCD00139357
Molecular FormulaC10H12ClN3S
Molecular Weight241.75
SMILESS=C(/N=C/N(C)C)NC1=CC=CC=C1Cl
InChI KeyQVWZKHJVVPBCMP-KPKJPENVSA-N
SynonymN-(2-CHLOROPHENYL)-N'-[(DIMETHYLAMINO)METHYLENE]THIOUREA;1-(2-chlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea;Thiourea, N-(2-chlorophenyl)-N'-[(dimethylamino)methylene]-
CAS No.99590-59-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOBSC202 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACOBSC202 route product structure diagram
    ACOBSC20299590-59-7
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2. ACOBSC202 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. Plus
  5. reactant_3 route compound structure diagram
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  6. Then
  7. ACOBSC202 route product structure diagram
    ACOBSC20299590-59-7
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