3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide

Catalog No. :
ACIYDO438
CAS No. :
1036619-17-6
Molecular Formula :
C15H22N2O2S2
Molecular Weight :
326.49

IUPAC Name:3-(N-cyclooctylsulfamoyl)benzothioamide

3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide structure diagram
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Product Information

Product Name3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide
IUPAC Name3-(N-cyclooctylsulfamoyl)benzothioamide
MDL No.MFCD13196128
Molecular FormulaC15H22N2O2S2
Molecular Weight326.49
SMILESS=C(C1=CC=CC(S(=O)(NC2CCCCCCC2)=O)=C1)N
InChI KeyNZFRNKMAAVEDPP-UHFFFAOYSA-N
Synonym3-(cyclooctylsulfamoyl)benzene-1-carbothioamide;Benzenecarbothioamide, 3-[(cyclooctylamino)sulfonyl]-
CAS No.1036619-17-6

Synthetic Route by SureRoute

1. ACIYDO438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIYDO438 route product structure diagram
    ACIYDO4381036619-17-6
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2. ACIYDO438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJZVS213 route compound structure diagram
    ACJZVS2135452-37-9 In Stock
  4. Then
  5. ACIYDO438 route product structure diagram
    ACIYDO4381036619-17-6
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