N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C18H18ClN3O4S
InChI: InChI=1/C18H18ClN3O4S/c1-11-8-14(9-12(2)17(11)19)26-10-16(24)21-22-18(27)20-15(23)6-5-13-4-3-7-25-13/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey: InChIKey=FHHFJDNQFHNKDN-BSJJUNIUCJ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4482388
PubChem ID 6603974
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