SpectraBase Spectrum ID |
6Lv2tmX33rY |
Name |
1-Phenethyl-3-[1,2,4]triazol-4-yl-thiourea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13N5S |
InChI |
InChI=1S/C11H13N5S/c17-11(15-16-8-13-14-9-16)12-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,12,15,17) |
InChIKey |
WUJRAXVQXXZITA-UHFFFAOYSA-N |
Molecular Weight |
247.320 g/mol |
SMILES |
N(C(N[n]1cnnc1)=S)CCc1ccccc1 |
SPLASH |
splash10-0006-9300000000-c31cbd6b2fffd898b696 |
Synonyms |
N-(2-phenylethyl)-N'-(4H-1,2,4-triazol-4-yl)thiourea
1-(2-phenylethyl)-3-(1,2,4-triazol-4-yl)thiourea |
Wiley ID |
1511722 |