(E)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C19H19Cl2N3O4S
InChI: InChI=1/C19H19Cl2N3O4S/c1-12-4-6-14(28-12)7-9-17(25)22-19(29)24-23-18(26)3-2-10-27-16-8-5-13(20)11-15(16)21/h4-9,11H,2-3,10H2,1H3,(H,23,26)(H2,22,24,25,29)/b9-7+/f/h22-24H
InChIKey: InChIKey=NROOTVJLKPONAK-ZDMHIGNNDR
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
(E)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6294231
PubChem ID 11591590
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