N-[4-chloro-3-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide
Molecular Formula:
C22H26ClN3O3S
InChI: InChI=1/C22H26ClN3O3S/c1-4-5-20(27)24-16-8-11-18(23)19(12-16)25-22(30)26-21(28)13-29-17-9-6-15(7-10-17)14(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)(H2,25,26,28,30)/f/h24-26H
InChIKey: InChIKey=UNJXDHGRXLEKRM-CHHPPJJSCQ
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C
Names:
N-[4-chloro-3-[[2-(4-propan-2-ylphenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide
Registries:
PubChem CID 4512218
PubChem ID 10207968
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