SpectraBase Compound ID | 6iswm67bhC6 |
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InChI | InChI=1S/C21H20ClN3O2S/c1-12(2)14-8-10-15(11-9-14)23-21(28)24-20(26)18-13(3)27-25-19(18)16-6-4-5-7-17(16)22/h4-12H,1-3H3,(H2,23,24,26,28) |
InChIKey | DVJMLMRBXHEUAR-UHFFFAOYSA-N |
Mol Weight | 413.92 g/mol |
Molecular Formula | C21H20ClN3O2S |
Exact Mass | 413.096476 g/mol |
SpectraBase Spectrum ID | 6DS4lc77GjL |
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Name | 1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-3-(p-cumenyl)-2-thiourea |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H20ClN3O2S |
InChI | InChI=1S/C21H20ClN3O2S/c1-12(2)14-8-10-15(11-9-14)23-21(28)24-20(26)18-13(3)27-25-19(18)16-6-4-5-7-17(16)22/h4-12H,1-3H3,(H2,23,24,26,28) |
InChIKey | DVJMLMRBXHEUAR-UHFFFAOYSA-N |
Sadtler IR Number | 47088 |
Sadtler UV Number | 22632B |
Solvent | Methanol |