N-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C19H20ClN3O3S
InChI: InChI=1/C19H20ClN3O3S/c1-3-17(24)23-19(27)22-15-7-5-14(6-8-15)21-18(25)11-26-16-9-4-13(20)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,21,25)(H2,22,23,24,27)/f/h21-23H
InChIKey: InChIKey=AFDMEGJUFNWENR-CMJFTGLXCD
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
N-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476743
PubChem ID 6597737
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