2,4-dichloro-N-((2-chloropyridin-3-yl)carbamothioyl)benzamide structure
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Common Name | 2,4-dichloro-N-((2-chloropyridin-3-yl)carbamothioyl)benzamide | ||
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| CAS Number | 866014-49-5 | Molecular Weight | 360.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8Cl3N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,4-dichloro-N-((2-chloropyridin-3-yl)carbamothioyl)benzamide |
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| Molecular Formula | C13H8Cl3N3OS |
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| Molecular Weight | 360.6 |
| InChIKey | VIMPNQBLOMBOIZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(N=C1)Cl)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl |
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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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