N-[[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C18H18ClN3O3S


InChI: InChI=1/C18H18ClN3O3S/c1-2-16(23)22-18(26)21-13-9-7-12(8-10-13)20-17(24)11-25-15-6-4-3-5-14(15)19/h3-10H,2,11H2,1H3,(H,20,24)(H2,21,22,23,26)/f/h20-22H

InChIKey: InChIKey=SZZQVMVYDKCRRV-BSJJUNIUCP
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Names:
    N-[[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476739
    PubChem ID 6597733