| SpectraBase Spectrum ID |
3p6l4COwBAz |
| Name |
1,1'-(4-Methyl-1,3-phenylene)bis[3-(5-isopropyl-1,3,4-thiadiazol-2-yl)urea] |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
460.146364391 u |
| Formula |
C19H24N8O2S2 |
| InChI |
InChI=1S/C19H24N8O2S2/c1-9(2)14-24-26-18(30-14)22-16(28)20-12-7-6-11(5)13(8-12)21-17(29)23-19-27-25-15(31-19)10(3)4/h6-10H,1-5H3,(H2,20,22,26,28)(H2,21,23,27,29) |
| InChIKey |
YNCKWFNXQGFBNJ-UHFFFAOYSA-N |
| Molecular Weight |
460.575 g/mol |
| SMILES |
CC(C)C=1SC(NC(=O)NC2=CC=C(C)C(NC(NC=3SC(C(C)C)=NN3)=O)=C2)=NN1 |
![1,1'-(4-Methyl-1,3-phenylene)bis[3-(5-isopropyl-1,3,4-thiadiazol-2-yl)urea]](/api/spectrum/3p6l4COwBAz/structure.png?h=300&w=458 "1,1'-(4-Methyl-1,3-phenylene)bis[3-(5-isopropyl-1,3,4-thiadiazol-2-yl)urea]")
