N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide structure
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Common Name | N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 64949-27-5 | Molecular Weight | 234.34000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10N2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H10N2S2 |
|---|---|
| Molecular Weight | 234.34000 |
| Exact Mass | 234.02900 |
| PSA | 77.62000 |
| LogP | 2.36300 |
| InChIKey | GPTLQXYTHWTLDN-UHFFFAOYSA-N |
| SMILES | Cn1ccsc1=NC(=S)c1ccccc1 |
| Thiazoline,3-methyl-2-thiobenzoylimino |
| Benzenecarbothioamide,N-(3-methyl-2(3H)-thiazolylidene) |
| N-(3-methyl-3H-thiazol-2-ylidene)-thiobenzamide |