About O-ethyl N-ethylcarbamothioate;silver
O-ethyl N-ethylcarbamothioate;silver (PubChem CID 166748918) has the molecular formula C5H11AgNOS
and a molecular weight of 241.08 g/mol. Its IUPAC name is O-ethyl N-ethylcarbamothioate;silver.
Molecular Properties
| Compound Name | O-ethyl N-ethylcarbamothioate;silver |
| PubChem CID | 166748918 |
| Molecular Formula | C5H11AgNOS |
| Molecular Weight | 241.08 g/mol |
| Exact Mass | 239.96 |
| IUPAC Name | O-ethyl N-ethylcarbamothioate;silver |
| SMILES | CCNC(=S)OCC.[Ag] |
| InChI | InChI=1S/C5H11NOS.Ag/c1-3-6-5(8)7-4-2;/h3-4H2,1-2H3,(H,6,8); |
| InChIKey | LQWXJEYBJGSGIV-UHFFFAOYSA-N |
| XLogP | 0.91 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.08 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of O-ethyl N-ethylcarbamothioate;silver?
The IUPAC name of O-ethyl N-ethylcarbamothioate;silver (CID 166748918) is O-ethyl N-ethylcarbamothioate;silver.
What is the SMILES notation for O-ethyl N-ethylcarbamothioate;silver?
The canonical SMILES for O-ethyl N-ethylcarbamothioate;silver is CCNC(=S)OCC.[Ag].
What is the InChIKey of O-ethyl N-ethylcarbamothioate;silver?
The InChIKey is LQWXJEYBJGSGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NOS.Ag/c1-3-6-5(8)7-4-2;/h3-4H2,1-2H3,(H,6,8);.
What are the key properties of O-ethyl N-ethylcarbamothioate;silver?
O-ethyl N-ethylcarbamothioate;silver has a molecular weight of 241.08 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-ethyl N-ethylcarbamothioate;silver is sourced from PubChem (CID 166748918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).