1-(4-bromophenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide
Modify Date: 2026-05-14 18:57:27
![1-(4-bromophenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide Structure](https://www.chemsrc.com/extcaspic/352/618397-18-5.png)
1-(4-bromophenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide structure
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Common Name | 1-(4-bromophenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide | ||
|---|---|---|---|---|
| CAS Number | 618397-18-5 | Molecular Weight | 423.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15BrN2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-bromophenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide |
|---|
| Molecular Formula | C17H15BrN2O2S2 |
|---|---|
| Molecular Weight | 423.4 |
| InChIKey | NHQFKXRZKIVZLE-UHFFFAOYSA-N |
| SMILES | C1C2C(CS1(=O)=O)N(C(=S)N2C3=CC=CC=C3)C4=CC=C(C=C4)Br |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
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