SpectraBase Spectrum ID |
5LIQKfpmCZP |
Name |
2-(4-Chlorophenyl)sulfanyl-N-(2-phenylpropyl)ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18ClNOS |
InChI |
InChI=1S/C17H18ClNOS/c1-13(14-5-3-2-4-6-14)11-19-17(20)12-21-16-9-7-15(18)8-10-16/h2-10,13H,11-12H2,1H3,(H,19,20) |
InChIKey |
UJFPLSJQDZTNCM-UHFFFAOYSA-N |
Molecular Weight |
319.850 g/mol |
SMILES |
N(C(=O)CSc1ccc(cc1)Cl)CC(c1ccccc1)C |
SPLASH |
splash10-0kbg-9300000000-b5fe4648aa0486e519eb |
Synonyms |
2-[(4-chlorophenyl)thio]-N-(2-phenylpropyl)acetamide |
Wiley ID |
1450805 |