| SpectraBase Spectrum ID |
9OHawdAFTic |
| Name |
N-Phenyl-N' -2-isopropenylthiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2S |
| InChI |
InChI=1S/C16H16N2S/c1-12(2)14-10-6-7-11-15(14)18-16(19)17-13-8-4-3-5-9-13/h3-11H,1H2,2H3,(H2,17,18,19) |
| InChIKey |
BRVGXKAFRXIJQO-UHFFFAOYSA-N |
| Molecular Weight |
268.378 g/mol |
| SMILES |
N(C(Nc1ccccc1)=S)c1c(C(=C)C)cccc1 |
| SPLASH |
splash10-000i-4290000000-ca7060c6f8ddd45abd7d |
| Source of Spectrum |
Y-32-869-7 |
| Synonyms |
1-[2-(1-methylethenyl)phenyl]-3-phenylthiourea
1-Phenyl-3-(2-prop-1-en-2-ylphenyl)thiourea |
| Wiley ID |
1272378 |
