diphenylthiourea
(FCSHMCFRCYZTRQ-UHFFFAOYSA-N)
Structure
- SMILES
- S=C(Nc1ccccc1)Nc1ccccc1
- Molecular Formula:
- C13H12N2S
- Molecular Weight:
- 228.313
- Log P:
- 3.6415
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 56.15
- CAS Number(s):
- 102-08-9
Synonym(s)
1.
diphenylthiourea
2.
1,3-diphenyl-2-thiourea
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 21073181 | CTD |
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