N-(4-bromophenyl)-1,3-benzothiazole-2-carbothioamide
Modify Date: 2026-04-25 15:34:54
N-(4-bromophenyl)-1,3-benzothiazole-2-carbothioamide structure
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Common Name | N-(4-bromophenyl)-1,3-benzothiazole-2-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 108656-72-0 | Molecular Weight | 349.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9BrN2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-bromophenyl)-1,3-benzothiazole-2-carbothioamide |
|---|
| Molecular Formula | C14H9BrN2S2 |
|---|---|
| Molecular Weight | 349.3 |
| InChIKey | SCMAUOOCZVHGDA-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C(=S)NC3=CC=C(C=C3)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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