| SpectraBase Spectrum ID |
HxLPDD0qnBG |
| Name |
1-Phenethyl-3-phenylthiourea |
| CAS Registry Number |
15093-42-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2S |
| InChI |
InChI=1S/C15H16N2S/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,17,18) |
| InChIKey |
MQOBLGHESXFRAZ-UHFFFAOYSA-N |
| Molecular Weight |
256.367 g/mol |
| SMILES |
N(C(=S)Nc1ccccc1)CCc1ccccc1 |
| SPLASH |
splash10-0zfr-4950000000-7129be6d588444d87008 |
| Source of Spectrum |
F-56-634-8 |
| Synonyms |
Thiourea, N-phenyl-N'-(2-phenylethyl)-
N-Phenyl-N'-(2-phenylethyl)thiourea
1-Phenethyl-3-phenyl-thiourea
Urea, 1-phenethyl-3-phenyl-2-thio-
1-Phenyl-3-(2-phenylethyl)thiourea
NSC 131989 |
| Wiley ID |
855660 |
