SpectraBase Compound ID | 8pwqdjF4dsb |
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InChI | InChI=1S/C19H16ClN3O2S2/c1-11-16(17(23-25-11)14-8-3-4-9-15(14)20)18(24)22-19(26)21-12-6-5-7-13(10-12)27-2/h3-10H,1-2H3,(H2,21,22,24,26) |
InChIKey | DFDSQTWKXXFTKL-UHFFFAOYSA-N |
Mol Weight | 417.93 g/mol |
Molecular Formula | C19H16ClN3O2S2 |
Exact Mass | 417.037247 g/mol |
SpectraBase Spectrum ID | 6kz43X24zDs |
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Name | 1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-3-[m-(methylthio)phenyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H16ClN3O2S2 |
InChI | InChI=1S/C19H16ClN3O2S2/c1-11-16(17(23-25-11)14-8-3-4-9-15(14)20)18(24)22-19(26)21-12-6-5-7-13(10-12)27-2/h3-10H,1-2H3,(H2,21,22,24,26) |
InChIKey | DFDSQTWKXXFTKL-UHFFFAOYSA-N |
Sadtler IR Number | 52409 |
Sadtler UV Number | 27407N |
Solvent | Methanol |