2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Building block characteristics
Compound ID: | BB57-5275 |
Compound Name: | 2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
Molecular Weight: | 249.33 |
Molecular Formula: | C12 H15 N3 O S |
MFCD Number: | MFCD00518950 |
Smiles: | C=CCNC(NNC(Cc1ccccc1)=O)=S |