| SpectraBase Compound ID | CGplw77wGD4 |
|---|---|
| InChI | InChI=1S/C12H22N2O2S2/c1-14(11-5-3-2-4-6-11)12(17)13-10-7-8-18(15,16)9-10/h10-11H,2-9H2,1H3,(H,13,17) |
| InChIKey | GLPROGXZGAGHSP-UHFFFAOYSA-N |
| Mol Weight | 290.44 g/mol |
| Molecular Formula | C12H22N2O2S2 |
| Exact Mass | 290.11227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKhFnjPPCUn |
|---|---|
| Name | N-Cyclohexyl-N'-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.112270302 u |
| Formula | C12H22N2O2S2 |
| InChI | InChI=1S/C12H22N2O2S2/c1-14(11-5-3-2-4-6-11)12(17)13-10-7-8-18(15,16)9-10/h10-11H,2-9H2,1H3,(H,13,17) |
| InChIKey | GLPROGXZGAGHSP-UHFFFAOYSA-N |
| SMILES | N(C(N(C1CCCCC1)C)=S)C1CS(=O)(=O)CC1 |