| SpectraBase Spectrum ID |
AUDCm5FcAlD |
| Name |
4-(1-Benzyl-3-phenylthioureido)-2-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3OS |
| InChI |
InChI=1S/C23H21N3OS/c28-23(24-20-14-8-3-9-15-20)26(16-18-10-4-1-5-11-18)21-17-27-22(25-21)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,28) |
| InChIKey |
SJPWIRWXBYWTKO-UHFFFAOYSA-N |
| Molecular Weight |
387.501 g/mol |
| SMILES |
N(C(N(C1N=C(OC1)c1ccccc1)Cc1ccccc1)=S)c1ccccc1 |
| SPLASH |
splash10-00mo-6930000000-e50acd7a65302830db03 |
| Source of Spectrum |
F-62-6178-5 |
| Synonyms |
N-benzyl-N'-phenyl-N-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)thiourea |
| Wiley ID |
1633962 |
