2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Building block characteristics
| Compound ID: | BB57-5290 |
| Compound Name: | 2-acetyl-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide |
| Molecular Weight: | 173.23 |
| Molecular Formula: | C6 H11 N3 O S |
| MFCD Number: | MFCD01033155 |
| Smiles: | CC(NNC(NCC=C)=S)=O |