| SpectraBase Spectrum ID |
C9tuGx918Dn |
| Name |
N(1)-(p-Methoxybenzoyl)thiourea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2S |
| InChI |
InChI=1S/C9H10N2O2S/c1-13-7-4-2-6(3-5-7)8(12)11-9(10)14/h2-5H,1H3,(H3,10,11,12,14) |
| InChIKey |
KATYPQWDPOAQOC-UHFFFAOYSA-N |
| Molecular Weight |
210.251 g/mol |
| SMILES |
N(C(c1ccc(cc1)OC)=O)C(=S)N |
| SPLASH |
splash10-000i-0920000000-18e8f26addda5726dcba |
| Source of Spectrum |
SK-20-696-5 |
| Synonyms |
N-(4-methoxybenzoyl)thiourea
N-carbamothioyl-4-methoxybenzamide
N-carbamothioyl-4-methoxy-benzamide |
| Wiley ID |
851332 |
