| SpectraBase Spectrum ID |
dtXrkq4My |
| Name |
1-Phenyl-3-(2-pyridinyl)thiourea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3S |
| InChI |
InChI=1S/C12H11N3S/c16-12(14-10-6-2-1-3-7-10)15-11-8-4-5-9-13-11/h1-9H,(H2,13,14,15,16) |
| InChIKey |
JFHXWMRFXORESD-UHFFFAOYSA-N |
| Molecular Weight |
229.301 g/mol |
| SMILES |
N(C(=S)Nc1ccccc1)c1ccccn1 |
| SPLASH |
splash10-004l-9050000000-1870312ceebc689fb8e1 |
| Source of Spectrum |
F-56-635-8 |
| Synonyms |
1-Phenyl-3-(2-pyridyl)thiourea
1-Phenyl-3-(pyridin-2-yl)thiourea
1-Phenyl-3-pyridin-2-yl-thiourea
N-phenyl-N'-(2-pyridinyl)thiourea
1-Phenyl-3-pyridin-2-ylthiourea |
| Wiley ID |
855658 |
