N-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)ethanethioamide structure
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Common Name | N-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)ethanethioamide | ||
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| CAS Number | 64949-48-0 | Molecular Weight | 248.36700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)ethanethioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H12N2S2 |
|---|---|
| Molecular Weight | 248.36700 |
| Exact Mass | 248.04400 |
| PSA | 77.62000 |
| LogP | 3.00160 |
| InChIKey | PKJVAHVWPCQKMH-UHFFFAOYSA-N |
| SMILES | CC(=S)N=c1scc(-c2ccccc2)n1C |
| ethanethioamide,n-(3-methyl-4-phenyl-2(3h)-thiazolylidene) |