dazomet
(QAYICIQNSGETAS-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CN(C)CSC1=S
- Molecular Formula:
- C5H10N2S2
- Molecular Weight:
- 162.276
- Log P:
- 0.6725
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 63.87
- CAS Number(s):
- 533-74-4
Synonym(s)
1.
dazomet
2.
Basamide
3.
thiazone
External Link(s)
| MeSH | C012864 |
| PubChem Compound | 10788 |
| ChEBI | 75212 |
| CHEMBL | CHEMBL1407826 |
| KEGG | cpd:C18457 |
| ZINC | 19300079 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
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