| SpectraBase Compound ID | JVOkf5heRsG |
|---|---|
| InChI | InChI=1S/C16H16N2O2S/c1-11-6-3-4-9-14(11)15(19)18-16(21)17-12-7-5-8-13(10-12)20-2/h3-10H,1-2H3,(H2,17,18,19,21) |
| InChIKey | CAKOTOAHXFYCPA-UHFFFAOYSA-N |
| Mol Weight | 300.38 g/mol |
| Molecular Formula | C16H16N2O2S |
| Exact Mass | 300.093249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6D7uT51ns6 |
|---|---|
| Name | N-(3-Methoxyphenyl)-N'-(2-methylbenzoyl)thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.093248935 u |
| Formula | C16H16N2O2S |
| InChI | InChI=1S/C16H16N2O2S/c1-11-6-3-4-9-14(11)15(19)18-16(21)17-12-7-5-8-13(10-12)20-2/h3-10H,1-2H3,(H2,17,18,19,21) |
| InChIKey | CAKOTOAHXFYCPA-UHFFFAOYSA-N |
| Molecular Weight | 300.376 g/mol |
| SMILES | N(C(C=1C(C)=CC=CC1)=O)C(NC1=CC(OC)=CC=C1)=S |