N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide
Modify Date: 2025-09-18 18:22:02
N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide structure
|
Common Name | N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 67562-24-7 | Molecular Weight | 274.42400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H22N2S |
|---|---|
| Molecular Weight | 274.42400 |
| Exact Mass | 274.15000 |
| PSA | 54.40000 |
| LogP | 4.19640 |
| InChIKey | CPAXTERNTZGGAS-UHFFFAOYSA-N |
| SMILES | S=C(Nc1ccccc1)N1CCCC2CCCCC21 |
| trans-decahydroquinoline-N-carbothioic acid anilide |
| trans-Dekahydrochinolin-N-thiocarbonsaeureanilid |