1-Piperidinecarbothioamide,3-(1H-benzimidazol-2-yl)-N-ethyl-(9CI) structure
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Common Name | 1-Piperidinecarbothioamide,3-(1H-benzimidazol-2-yl)-N-ethyl-(9CI) | ||
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| CAS Number | 606089-71-8 | Molecular Weight | 288.41100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H20N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1H-Benzimidazol-2-yl)-N-ethyl-1-piperidinecarbothioamide |
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| Molecular Formula | C15H20N4S |
|---|---|
| Molecular Weight | 288.41100 |
| Exact Mass | 288.14100 |
| PSA | 83.08000 |
| LogP | 2.98590 |
| InChIKey | BLTSQSGTKTZWIQ-UHFFFAOYSA-N |
| SMILES | CCNC(=S)N1CCCC(c2nc3ccccc3[nH]2)C1 |