N-[4-chloro-3-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]butanamide

Molecular Formula: C₁₉H₂₀ClN₃O₃S

InChI: InChI=1/C19H20ClN3O3S/c1-2-6-17(24)21-13-9-10-15(20)16(11-13)22-19(27)23-18(25)12-26-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12H2,1H3,(H,21,24)(H2,22,23,25,27)/f/h21-23H

InChIKey: InChIKey=LVJLMPFGEIZLLV-CMJFTGLXCK
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=CC=C2

Names:
    N-[4-chloro-3-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]butanamide

Registries:
    PubChem CID 4510379
    PubChem ID 10207043