2-(3-(4-Hydroxyphenyl)propanoyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide

Catalog No. :
ACJWTY498
CAS No. :
216776-02-2
Molecular Formula :
C17H16F3N3O2S
Molecular Weight :
383.39

IUPAC Name:2-(3-(4-hydroxyphenyl)propanoyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide

2-(3-(4-Hydroxyphenyl)propanoyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide structure diagram
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Product Information

Product Name2-(3-(4-Hydroxyphenyl)propanoyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide
IUPAC Name2-(3-(4-hydroxyphenyl)propanoyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide
MDL No.MFCD00115609
Molecular FormulaC17H16F3N3O2S
Molecular Weight383.39
SMILESOC1=CC=C(C=C1)CCC(NNC(NC2=CC=CC(C(F)(F)F)=C2)=S)=O
InChI KeyCMPRJNYPWIMARQ-UHFFFAOYSA-N
SynonymBenzenepropanoic acid, 4-hydroxy-, 2-[thioxo[[3-(trifluoromethyl)phenyl]amino]methyl]hydrazide
CAS No.216776-02-2

Safety Data

Pictogram
Toxic
Signal Word
Gefahr
Hazard Statement(s)
H301-H311-H331
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJWTY498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACJWTY498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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