About 5-(4-methoxyphenyl)dithiole-3-thione
5-(4-methoxyphenyl)dithiole-3-thione (PubChem CID 2194) has the molecular formula C10H8OS3
and a molecular weight of 240.37 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)dithiole-3-thione.
Molecular Properties
| Compound Name | 5-(4-methoxyphenyl)dithiole-3-thione |
| PubChem CID | 2194 |
| Molecular Formula | C10H8OS3 |
| Molecular Weight | 240.37 g/mol |
| Exact Mass | 239.97 |
| IUPAC Name | 5-(4-methoxyphenyl)dithiole-3-thione |
| SMILES | COc1ccc(-c2cc(=S)ss2)cc1 |
| InChI | InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3 |
| InChIKey | KYLIZBIRMBGUOP-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.37 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 5-(4-methoxyphenyl)dithiole-3-thione?
The IUPAC name of 5-(4-methoxyphenyl)dithiole-3-thione (CID 2194) is 5-(4-methoxyphenyl)dithiole-3-thione.
What is the SMILES notation for 5-(4-methoxyphenyl)dithiole-3-thione?
The canonical SMILES for 5-(4-methoxyphenyl)dithiole-3-thione is COc1ccc(-c2cc(=S)ss2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)dithiole-3-thione?
The InChIKey is KYLIZBIRMBGUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3.
What are the key properties of 5-(4-methoxyphenyl)dithiole-3-thione?
5-(4-methoxyphenyl)dithiole-3-thione has a molecular weight of 240.37 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)dithiole-3-thione is sourced from PubChem (CID 2194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).