N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Molecular Formula: C₂₁H₂₄N₄O₄S

InChI: InChI=1/C21H24N4O4S/c1-3-5-18(26)22-16-10-8-15(9-11-16)20(28)24-25-21(30)23-19(27)13-29-17-7-4-6-14(2)12-17/h4,6-12H,3,5,13H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H

InChIKey: InChIKey=HDGIBXUZXSHAKL-HRULFGSBCQ
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC(=C2)C

Names:
    N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 4494202
    PubChem ID 10199360