Franke, R.; Gruska, A.; Giuliani, A.; Benigni, R. Prediction of rodent carcinogenicity of aromatic amines: a quantitative structure-activity relationships model. Carcinogenesis 2001, 22, 1561–1571.
Compound
| ID: | 21 | |
|---|---|---|
| Name: | 1-Phenyl-2-thiourea | |
| Description: | ||
| Labels: | ||
| CAS: | 103-85-5 | |
| InChi Code: | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
Properties
Carcinogenicity: Class: C - Carcinogenic, nC -non-Carcinogenic
| Value | Source or prediction |
|---|---|
| nC |
experimental value |
| nC |
Eq.5: Carcinogenic class of aromatic amines (Training set.) |
Potency: Carcinogenic potency as log(MW/TD50) [log((mol/kg)/TD50)]
| Value | Source or prediction |
|---|---|
| 25.890942 |
experimental value |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID9021134 | US EPA CompTox Dashboard |