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