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2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Pack Size, g

Building block characteristics

Compound ID: BB57-5306
Compound Name: 2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Molecular Weight: 279.36
Molecular Formula: C13 H17 N3 O2 S
MFCD Number: MFCD03776137
Smiles: Cc1ccccc1OCC(NNC(NCC=C)=S)=O
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