SpectraBase Spectrum ID |
EVsyTGTVb3c |
Name |
Benzeneethanethioamide, .alpha.-[2-(4-morpholinyl)-1,2-diphenylcyclopropyl]-N-(phenylmethyl)- |
CAS Registry Number |
38537-87-0 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H34N2OS |
InChI |
InChI=1S/C34H34N2OS/c38-32(35-25-27-13-5-1-6-14-27)31(28-15-7-2-8-16-28)33(29-17-9-3-10-18-29)26-34(33,30-19-11-4-12-20-30)36-21-23-37-24-22-36/h1-20,31H,21-26H2,(H,35,38) |
InChIKey |
HGNGYXMWSUHSHI-UHFFFAOYSA-N |
Molecular Weight |
518.719 g/mol |
SMILES |
N(C(C(C1(C(C1)(N1CCOCC1)c1ccccc1)c1ccccc1)c1ccccc1)=S)Cc1ccccc1 |
SPLASH |
splash10-004l-6491000000-daf1e96d017acbc5c920 |
Source of Spectrum |
K-107-2256-162 |
Synonyms |
N-Benzyl(2-morpholino-1,2-diphenylcyclopropyl)phenylthioacetamide
N-benzyl-2-[2-(4-morpholinyl)-1,2-diphenylcyclopropyl]-2-phenylethanethioamide |
Wiley ID |
1401783 |