| SpectraBase Spectrum ID |
FgJvjCxxEJp |
| Name |
1-Ethyl-2-[N-(4-chlorophenylthiocarbonyl)imino]piperidine |
| Alternate Name(s) |
4-Chloro-N-[(2Z)-1-ethylpiperidinylidene]benzenecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClN2S |
| InChI |
InChI=1S/C14H17ClN2S/c1-2-17-10-4-3-5-13(17)16-14(18)11-6-8-12(15)9-7-11/h6-9H,2-5,10H2,1H3/b16-13- |
| InChIKey |
YPOURJJNHOCOII-SSZFMOIBSA-N |
| Molecular Weight |
280.817 g/mol |
| SMILES |
C(N1\C(=N/C(c2ccc(cc2)Cl)=S)CCCC1)C |
| SPLASH |
splash10-0a4j-6970000000-421b16f54267bbaf088e |
| Source of Spectrum |
SO-0-674-11 |
| Wiley ID |
1540870 |
![1-Ethyl-2-[N-(4-chlorophenylthiocarbonyl)imino]piperidine](/api/spectrum/FgJvjCxxEJp/structure.png?h=300&w=458 "1-Ethyl-2-[N-(4-chlorophenylthiocarbonyl)imino]piperidine")
