| SpectraBase Spectrum ID |
LGdKuYNyy3A |
| Name |
Ethyl 4-methyl-2-({[(4-propoxybenzoyl)amino]carbothioyl}amino)-1,3-thiazole-5-carboxylate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.097348512 u |
| Formula |
C18H21N3O4S2 |
| InChI |
InChI=1S/C18H21N3O4S2/c1-4-10-25-13-8-6-12(7-9-13)15(22)20-17(26)21-18-19-11(3)14(27-18)16(23)24-5-2/h6-9H,4-5,10H2,1-3H3,(H2,19,20,21,22,26) |
| InChIKey |
ZERMFOGZKQXTKJ-UHFFFAOYSA-N |
| Molecular Weight |
407.503 g/mol |
| SMILES |
N(C(NC(C1=CC=C(C=C1)OCCC)=O)=S)C=1SC(=C(N1)C)C(=O)OCC |
![Ethyl 4-methyl-2-({[(4-propoxybenzoyl)amino]carbothioyl}amino)-1,3-thiazole-5-carboxylate](/api/spectrum/LGdKuYNyy3A/structure.png?h=300&w=458 "Ethyl 4-methyl-2-({[(4-propoxybenzoyl)amino]carbothioyl}amino)-1,3-thiazole-5-carboxylate")
