| SpectraBase Compound ID | DK2zUuIicI2 |
|---|---|
| InChI | InChI=1S/C14H14N2S/c1-11-6-5-9-13(10-11)16-14(17)15-12-7-3-2-4-8-12/h2-10H,1H3,(H2,15,16,17) |
| InChIKey | MHKFCCJUQZAXSH-UHFFFAOYSA-N |
| Mol Weight | 242.34 g/mol |
| Molecular Formula | C14H14N2S |
| Exact Mass | 242.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HO9oZT5L2sQ |
|---|---|
| Name | 1-Phenyl-3-(m-tolyl)-2-thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.087769633 u |
| Formula | C14H14N2S |
| InChI | InChI=1S/C14H14N2S/c1-11-6-5-9-13(10-11)16-14(17)15-12-7-3-2-4-8-12/h2-10H,1H3,(H2,15,16,17) |
| InChIKey | MHKFCCJUQZAXSH-UHFFFAOYSA-N |
| Molecular Weight | 242.340 g/mol |
| SMILES | C1=C(C=CC=C1)NC(=S)NC1=CC=CC(=C1)C |