alpha-naphthyl thiourea
(PIVQQUNOTICCSA-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=S)Nc1cccc2c1cccc2
- Molecular Formula:
- C11H10N2S
- Molecular Weight:
- 202.276
- Log P:
- 3.2686
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 70.14
- CAS Number(s):
- 86-88-4
Synonym(s)
1.
alpha-naphthyl thiourea
2.
1-naphthylthiourea
3.
ANTU
4.
Dirax
5.
alpha-naphthylthiourea
External Link(s)
| MeSH | C005277 |
| PubChem Compound | 736366 |
| ChEBI | 82256 |
| CHEMBL | CHEMBL3182781 |
| KEGG | cpd:C19136 |
| ZINC | 3875603 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomegaly | 30974023 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 30974023 | CTD | |
| 3 | Pulmonary Edema | 30974023 | CTD |
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