| SpectraBase Spectrum ID |
2J9znIOtHmQ |
| Name |
1-(4-Chlorophenyl)-3-(2-methylprop-2-en-1-yl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2S |
| InChI |
InChI=1S/C11H13ClN2S/c1-8(2)7-13-11(15)14-10-5-3-9(12)4-6-10/h3-6H,1,7H2,2H3,(H2,13,14,15) |
| InChIKey |
ZSMWCRJTYLYRJD-UHFFFAOYSA-N |
| Molecular Weight |
240.752 g/mol |
| SMILES |
N(C(=S)Nc1ccc(cc1)Cl)CC(=C)C |
| SPLASH |
splash10-004i-8980000000-d97810f9b090023f1b31 |
| Source of Spectrum |
IY-2-4822-3 |
| Synonyms |
Thiourea, N-(4-chlorophenyl)-N'-(2-methyl-2-propenyl)-
1-(4-Chlorophenyl)-3-(2-methylprop-2-enyl)thiourea |
| Wiley ID |
1656206 |
