N-[[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C20H22ClN3O3S
InChI: InChI=1/C20H22ClN3O3S/c1-4-17(25)24-20(28)23-15-7-5-14(6-8-15)22-18(26)11-27-16-9-12(2)19(21)13(3)10-16/h5-10H,4,11H2,1-3H3,(H,22,26)(H2,23,24,25,28)/f/h22-24H
InChIKey: InChIKey=VTQWSCGNQWWCLD-JKZKCNJSCA
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
N-[[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476744
PubChem ID 6597738
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