(E)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C17H15Cl2N3O4S
InChI: InChI=1/C17H15Cl2N3O4S/c1-10-2-4-12(26-10)5-7-15(23)20-17(27)22-21-16(24)9-25-14-6-3-11(18)8-13(14)19/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,27)/b7-5+/f/h20-22H
InChIKey: InChIKey=UJYOMFDMNDFIHM-CTANQUFEDC
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
(E)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6293026
PubChem ID 11591122
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