![N-cyclohexyl-N'-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]urea](/api/spectrum/72fyRTyBCZ/structure.png?h=300&w=458 "N-cyclohexyl-N'-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]urea")
| SpectraBase Compound ID | KNF5hhMkRPP |
|---|---|
| InChI | InChI=1S/C11H18N4OS2/c1-2-17-11-15-14-10(18-11)13-9(16)12-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,12,13,14,16) |
| InChIKey | AWTHZHLZVXYRBO-UHFFFAOYSA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C11H18N4OS2 |
| Exact Mass | 286.092204 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72fyRTyBCZ |
|---|---|
| Name | N-Cyclohexyl-N'-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.092203563 u |
| Formula | C11H18N4OS2 |
| InChI | InChI=1S/C11H18N4OS2/c1-2-17-11-15-14-10(18-11)13-9(16)12-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,12,13,14,16) |
| InChIKey | AWTHZHLZVXYRBO-UHFFFAOYSA-N |
| SMILES | N(C=1SC(SCC)=NN1)C(NC1CCCCC1)=O |