| SpectraBase Spectrum ID |
LuElCgDODK1 |
| Name |
1-(4-Methoxyphenyl)-4-(di-n-butylamino)-2-(phenylimino)-3-imidazoline-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30N4OS |
| InChI |
InChI=1S/C24H30N4OS/c1-4-6-17-27(18-7-5-2)22-23(30)28(20-13-15-21(29-3)16-14-20)24(26-22)25-19-11-9-8-10-12-19/h8-16H,4-7,17-18H2,1-3H3/b25-24+ |
| InChIKey |
ZHXZGXJEJQPWHK-OCOZRVBESA-N |
| Molecular Weight |
422.591 g/mol |
| SMILES |
c1(N2\C(N=C(C2=S)N(CCCC)CCCC)=N/c2ccccc2)ccc(cc1)OC |
| SPLASH |
splash10-014j-0009100000-253d3ed565b4a8b0c117 |
| Source of Spectrum |
F-52-8435-9 |
| Synonyms |
(2E)-5-(dibutylamino)-3-(4-methoxyphenyl)-2-(phenylimino)-2,3-dihydro-4H-imidazole-4-thione |
| Wiley ID |
797086 |
