| SpectraBase Spectrum ID |
5Z7nyIjSECr |
| Name |
(2E)-N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(2,4-dichlorophenyl)-2-propenamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.026203307 u |
| Formula |
C18H15Cl2N3O2S |
| InChI |
InChI=1S/C18H15Cl2N3O2S/c1-11(24)21-18(26)23-15-7-5-14(6-8-15)22-17(25)9-3-12-2-4-13(19)10-16(12)20/h2-10H,1H3,(H,22,25)(H2,21,23,24,26)/b9-3+ |
| InChIKey |
QUCDBCUJZTXYNQ-YCRREMRBSA-N |
| Molecular Weight |
408.303 g/mol |
| SMILES |
N(C(NC1=CC=C(NC(\C=C\C=2C(=CC(=CC2)Cl)Cl)=O)C=C1)=S)C(=O)C |
![(2E)-N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(2,4-dichlorophenyl)-2-propenamide](/api/spectrum/5Z7nyIjSECr/structure.png?h=300&w=458 "(2E)-N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-(2,4-dichlorophenyl)-2-propenamide")
