propineb
(KKMLIVYBGSAJPM-UHFFFAOYSA-L)
Structure
- SMILES
- [S-]C(=S)NCC(NC(=S)[S-])C.[Zn+2]
- Molecular Formula:
- C5H8N2S4Zn
- Molecular Weight:
- 289.770
- Log P:
- 0.9970
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 88.24
- CAS Number(s):
- 9016-72-2; 12071-83-9
Synonym(s)
1.
propineb
2.
Antracol
3.
propylenebis(dithiocarbamato)zinc
4.
propyneb
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Agricultural Workers' Diseases | 8807224 | CTD | |
| 2 | Dermatitis, Allergic Contact | 8807224 | CTD | |
| 3 | Dermatitis, Occupational | 8807224 | CTD | |
| 4 | Eczema | 2525102 | CTD |
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