N-(4-methoxyphenyl)-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide structure
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Common Name | N-(4-methoxyphenyl)-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide | ||
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| CAS Number | 898462-49-2 | Molecular Weight | 415.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N5O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-methoxyphenyl)-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide |
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| Molecular Formula | C18H17N5O3S2 |
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| Molecular Weight | 415.5 |
| InChIKey | JUXMJCRUYWECIR-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)CSc2nnc(NC(=O)Nc3ccccc3)s2)cc1 |