thiodicarb
(XDOTVMNBCQVZKG-UHFFFAOYSA-N)
Structure
- SMILES
- CSC(=NOC(=O)N(SN(C(=O)ON=C(SC)C)C)C)C
- Molecular Formula:
- C10H18N4O4S3
- Molecular Weight:
- 354.469
- Log P:
- 3.0792
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 0
- TPSA:
- 159.7
- CAS Number(s):
- 59669-26-0
Synonym(s)
1.
thiodicarb
2.
UC 51762
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
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