S-[3-(trifluoromethyl)phenyl] N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate
Modify Date: 2026-04-02 21:11:20
![S-[3-(trifluoromethyl)phenyl] N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate Structure](https://www.chemsrc.com/extcaspic/159/338783-87-2.png)
S-[3-(trifluoromethyl)phenyl] N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate structure
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Common Name | S-[3-(trifluoromethyl)phenyl] N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate | ||
|---|---|---|---|---|
| CAS Number | 338783-87-2 | Molecular Weight | 473.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H13Cl2F3N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-[3-(trifluoromethyl)phenyl] N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate |
|---|
| Molecular Formula | C20H13Cl2F3N2O2S |
|---|---|
| Molecular Weight | 473.3 |
| InChIKey | ZZKAZTPBAYHKCB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)SC(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)C(F)(F)F |
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Name: Inhibition of HCV1b NS5B polymerase assessed as [alpha-32P]UTP incorporation by non-c...
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL962550
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Name: Inhibition of HCV1b NS5B polymerase at 100 uM after 2 hrs by RdRp activity assay
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL962549
|
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