N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₅H₂₁N₃O₃S

InChI: InChI=1/C15H21N3O3S/c1-4-5-13(19)16-15(22)18-17-14(20)9-21-12-7-6-10(2)8-11(12)3/h6-8H,4-5,9H2,1-3H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=LDMUQNRQLGZXBQ-DZQFSFFNCV
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)C)C

Names:
    N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4504668
    PubChem ID 10204677