N-(butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide structure
|
Common Name | N-(butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 1048915-80-5 | Molecular Weight | 325.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide |
|---|
| Molecular Formula | C16H24ClN3S |
|---|---|
| Molecular Weight | 325.9 |
| InChIKey | VDJGRKQNJXQQPJ-UHFFFAOYSA-N |
| SMILES | CCC(C)NC(=S)N1CCN(c2cc(Cl)ccc2C)CC1 |