| SpectraBase Spectrum ID |
13Z4tTB6O |
| Name |
1-Phenyl-3-(aminocarbonyl)-2,4-dithiapentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NOS2 |
| InChI |
InChI=1S/C10H13NOS2/c1-13-10(9(11)12)14-7-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H2,11,12) |
| InChIKey |
MOKGNTKBCOKDHU-UHFFFAOYSA-N |
| Molecular Weight |
227.340 g/mol |
| SMILES |
NC(C(SCc1ccccc1)SC)=O |
| SPLASH |
splash10-0udo-8900000000-b57dbc58f8a6c6c9bc09 |
| Source of Spectrum |
Y4-85-21-16 |
| Synonyms |
1-Phenyl-2-(aminocarbonyl)-2,4-dithiapentane
2-(benzylsulfanyl)-2-(methylsulfanyl)acetamide |
| Wiley ID |
1550169 |
