4-methyl-N-(1-phenylethyl)benzenecarbothioamide structure
|
Common Name | 4-methyl-N-(1-phenylethyl)benzenecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 90420-52-3 | Molecular Weight | 255.37800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-N-(1-phenylethyl)benzenecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H17NS |
|---|---|
| Molecular Weight | 255.37800 |
| Exact Mass | 255.10800 |
| PSA | 44.12000 |
| LogP | 4.41220 |
| InChIKey | IALBPYIIWWKSTF-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(=S)NC(C)c2ccccc2)cc1 |
| Benzenecarbothioamide,4-methyl-N-(1-phenylethyl) |