SpectraBase Spectrum ID |
5ZSB39Gp1Vf |
Name |
4-[3-(Aminocarbonylmethyleneamino)-2-(4-chlorophenyl)thioacryloyl]morpholine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClN3O2S |
InChI |
InChI=1S/C15H16ClN3O2S/c16-12-3-1-11(2-4-12)13(9-18-10-14(17)20)15(22)19-5-7-21-8-6-19/h1-4,9-10H,5-8H2,(H2,17,20)/b13-9+,18-10+ |
InChIKey |
HXMMMJMSJPIVRG-BUHHDHKDSA-N |
Molecular Weight |
337.825 g/mol |
SMILES |
NC(\C=N\C=C\(C(N1CCOCC1)=S)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0006-6190000000-fc8e24fbc10890b3a048 |
Source of Spectrum |
KC-0-2342-4 |
Synonyms |
(2E)-2-{[(E,1E)-2-(4-chlorophenyl)-3-(4-morpholinyl)-3-thioxo-1-propenyl]imino}ethanamide |
Wiley ID |
786487 |