| SpectraBase Spectrum ID |
CDkpseHnulh |
| Name |
(E)-3-(4-Chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]prop-2-enamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.021931102 u |
| Formula |
C14H13ClN4OS2 |
| InChI |
InChI=1S/C14H13ClN4OS2/c1-2-12-18-19-14(22-12)17-13(21)16-11(20)8-5-9-3-6-10(15)7-4-9/h3-8H,2H2,1H3,(H2,16,17,19,20,21)/b8-5+ |
| InChIKey |
GTNYDINJKZXLJK-VMPITWQZSA-N |
| Molecular Weight |
352.858 g/mol |
| SMILES |
C=1(SC(CC)=NN1)NC(NC(\C=C\C=1C=CC(=CC1)Cl)=O)=S |
![(E)-3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]prop-2-enamide](/api/spectrum/CDkpseHnulh/structure.png?h=300&w=458 "(E)-3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]prop-2-enamide")
