| SpectraBase Spectrum ID |
LJEzoSIjnFv |
| Name |
1-[4-(p-Chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.063067640 u |
| Formula |
C19H18ClN3S2 |
| InChI |
InChI=1S/C19H18ClN3S2/c1-23-17(15-7-9-16(20)10-8-15)13-25-19(23)22-18(24)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)/b22-19+ |
| InChIKey |
KOTXPSQYMWIUCC-ZBJSNUHESA-N |
| Molecular Weight |
387.947 g/mol |
| SMILES |
N(CCC1=CC=CC=C1)C(\N=C\1SC=C(N1C)C=1C=CC(=CC1)Cl)=S |
| Spectrum/Structure Validation Score (Raman) |
0.803092 |
![1-[4-(p-Chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea](/api/spectrum/LJEzoSIjnFv/structure.png?h=300&w=458 "1-[4-(p-Chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea")
