| SpectraBase Spectrum ID |
2GcRGSq1Gdo |
| Name |
2-(4-Methyl-benzylsulfanyl)-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NOS |
| InChI |
InChI=1S/C16H17NOS/c1-13-7-9-14(10-8-13)11-19-12-16(18)17-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18) |
| InChIKey |
PVMMVJSOUHDUFL-UHFFFAOYSA-N |
| Molecular Weight |
271.378 g/mol |
| SMILES |
N(C(=O)CSCc1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-000l-5900000000-0207354f7163159f9c27 |
| Synonyms |
2-[(4-methylbenzyl)thio]-N-phenyl-acetamide
2-[(4-methylphenyl)methylsulfanyl]-N-phenyl-ethanamide
2-[(4-methylphenyl)methylsulfanyl]-N-phenylacetamide
2-[(4-methylphenyl)methylthio]-N-phenylacetamide
N-phenyl-2-(p-tolylmethylsulfanyl)acetamide |
| Wiley ID |
1461012 |
