N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₅H₂₁N₃O₃S

InChI: InChI=1/C15H21N3O3S/c1-4-13(19)16-15(22)18-17-14(20)9-21-12-7-5-11(6-8-12)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=ZJQXHHXZZHTXAD-DZQFSFFNCN
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

Names:
    N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 3560833
    PubChem ID 4818507