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

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

Building block characteristics

Compound ID: BB57-5282
Compound Name: 2-[hydroxy(phenyl)acetyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Molecular Weight: 265.33
Molecular Formula: C12 H15 N3 O2 S
MFCD Number: MFCD03768353
Smiles: C=CCNC(NNC(C(c1ccccc1)O)=O)=S
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