| SpectraBase Compound ID | 3Q7h3U6Lk3W |
|---|---|
| InChI | InChI=1S/C19H20N4O4S3/c1-3-20-18(28)23-30(25,26)14-7-5-13(6-8-14)21-17(24)11-29-19-22-15-10-12(2)4-9-16(15)27-19/h4-10H,3,11H2,1-2H3,(H,21,24)(H2,20,23,28) |
| InChIKey | WLSPKRORIYPYSQ-UHFFFAOYSA-N |
| Mol Weight | 464.57 g/mol |
| Molecular Formula | C19H20N4O4S3 |
| Exact Mass | 464.064669 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FUgKpCLcHdA |
|---|---|
| Name | N-(4-(N-(Ethylcarbamothioyl)sulfamoyl)phenyl)-2-((5-methylbenzoxazol-2-yl)thio)acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N4O4S3 |
| InChI | InChI=1S/C19H20N4O4S3/c1-3-20-18(28)23-30(25,26)14-7-5-13(6-8-14)21-17(24)11-29-19-22-15-10-12(2)4-9-16(15)27-19/h4-10H,3,11H2,1-2H3,(H,21,24)(H2,20,23,28) |
| InChIKey | WLSPKRORIYPYSQ-UHFFFAOYSA-N |
| Instrument Name | Thermo Scientific ISQ LT |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/ardp.201900113 |
| Molecular Weight | 464.573 g/mol |
| SMILES | N(C(=O)CSc1nc2cc(C)ccc2o1)c1ccc(S(NC(=S)NCC)(=O)=O)cc1 |
| SPLASH | splash10-00di-0009000000-b28e903726d36cde94de |
| Source of Spectrum | APC-352-15-6a |
| Wiley ID | 1839618 |