N-[[(2-phenylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide
Modify Date: 2025-09-21 13:18:12
![N-[[(2-phenylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Structure](https://image.chemsrc.com/caspic/250/6986-46-5.png)
N-[[(2-phenylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide structure
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Common Name | N-[[(2-phenylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 6986-46-5 | Molecular Weight | 345.43900 | |
| Density | 1.35g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[[(2-phenylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Molecular Formula | C16H15N3O2S2 |
| Molecular Weight | 345.43900 |
| Exact Mass | 345.06100 |
| PSA | 144.58000 |
| LogP | 4.11780 |
| Index of Refraction | 1.683 |
| InChIKey | WKYDPWBRWFKPCF-UHFFFAOYSA-N |
| SMILES | O=C(C=Cc1cccs1)NC(=S)NNC(=O)Cc1ccccc1 |
| 2-Chlor-1-butyloxy-3-methyl-buten-(3) |