3-(4-Chloro-1-methyl-1H-pyrazol-3-yl)-2-cyanoprop-2-enethioamide

Catalog No. :
ACICJF173
CAS No. :
849060-82-8
Molecular Formula :
C8H7ClN4S
Molecular Weight :
226.69

IUPAC Name:(E)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyanoprop-2-enethioamide

3-(4-Chloro-1-methyl-1H-pyrazol-3-yl)-2-cyanoprop-2-enethioamide structure diagram
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Product Information

Product Name3-(4-Chloro-1-methyl-1H-pyrazol-3-yl)-2-cyanoprop-2-enethioamide
IUPAC Name(E)-3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyanoprop-2-enethioamide
MDL No.MFCD02180568
Molecular FormulaC8H7ClN4S
Molecular Weight226.69
SMILESS=C(N)/C(C#N)=C/C1=NN(C)C=C1Cl
InChI KeyVWDFWFWYOPNAAM-GORDUTHDSA-N
Synonym2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano-
CAS No.849060-82-8

Synthetic Route by SureRoute

1. ACICJF173 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACICJF173 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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