| SpectraBase Spectrum ID |
70md1eVPRKC |
| Name |
1-(2-(1H-indol-3-yl)ethyl)-3-(4-methylacridin-9-yl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N4S |
| InChI |
InChI=1S/C25H22N4S/c1-16-7-6-10-20-23(16)28-22-12-5-3-9-19(22)24(20)29-25(30)26-14-13-17-15-27-21-11-4-2-8-18(17)21/h2-12,15,27H,13-14H2,1H3,(H2,26,28,29,30) |
| InChIKey |
JCJHNOXIRZWUCV-UHFFFAOYSA-N |
| Molecular Weight |
410.539 g/mol |
| SMILES |
N(c1c2c(c(C)ccc2)nc2c1cccc2)C(=S)NCCc1c[nH]c2c1cccc2 |
| SPLASH |
splash10-053r-0690000000-41171f11ddf63bd34f61 |
| Source of Spectrum |
F2-45-562-5g |
| Synonyms |
1-[2-(1H-indol-3-yl)ethyl]-3-(4-methyl-9-acridinyl)thiourea |
| Wiley ID |
1689061 |
