About 2-hydroxybenzenecarbothioamide
2-hydroxybenzenecarbothioamide (PubChem CID 2759342) has the molecular formula C7H7NOS
and a molecular weight of 153.21 g/mol. Its IUPAC name is 2-hydroxybenzenecarbothioamide.
Molecular Properties
| Compound Name | 2-hydroxybenzenecarbothioamide |
| PubChem CID | 2759342 |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.21 g/mol |
| Exact Mass | 153.02 |
| IUPAC Name | 2-hydroxybenzenecarbothioamide |
| SMILES | NC(=S)c1ccccc1O |
| InChI | InChI=1S/C7H7NOS/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) |
| InChIKey | JFYIBFCXQUDFQE-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.21 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 2 |
| 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 2-hydroxybenzenecarbothioamide?
The IUPAC name of 2-hydroxybenzenecarbothioamide (CID 2759342) is 2-hydroxybenzenecarbothioamide.
What is the SMILES notation for 2-hydroxybenzenecarbothioamide?
The canonical SMILES for 2-hydroxybenzenecarbothioamide is NC(=S)c1ccccc1O.
What is the InChIKey of 2-hydroxybenzenecarbothioamide?
The InChIKey is JFYIBFCXQUDFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NOS/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10).
What are the key properties of 2-hydroxybenzenecarbothioamide?
2-hydroxybenzenecarbothioamide has a molecular weight of 153.21 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxybenzenecarbothioamide is sourced from PubChem (CID 2759342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).