N-[4-[[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Molecular Formula: C₂₁H₂₄N₄O₄S

InChI: InChI=1/C21H24N4O4S/c1-3-14-5-11-17(12-6-14)29-13-19(27)23-21(30)25-24-20(28)15-7-9-16(10-8-15)22-18(26)4-2/h5-12H,3-4,13H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H

InChIKey: InChIKey=YWSJXBBCQQUSNA-HRULFGSBCH
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Names:
    N-[4-[[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4469296
    PubChem ID 10189919