| SpectraBase Compound ID | 9dYUW4f24fR |
|---|---|
| InChI | InChI=1S/C15H16N2S2/c18-15(17-13-7-3-1-4-8-13)16-11-12-19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18) |
| InChIKey | NGMWSIDKFLFFBD-UHFFFAOYSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C15H16N2S2 |
| Exact Mass | 288.075491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZZt7pchQyz |
|---|---|
| Name | 1-Phenyl-3-(2-(phenylthio)ethyl)-thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.075490871 u |
| Formula | C15H16N2S2 |
| InChI | InChI=1S/C15H16N2S2/c18-15(17-13-7-3-1-4-8-13)16-11-12-19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18) |
| InChIKey | NGMWSIDKFLFFBD-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1)NC(=S)NCCSC1=CC=CC=C1 |