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

Molecular Formula: C₁₄H₁₉N₃O₃S

InChI: InChI=1/C14H19N3O3S/c1-4-12(18)15-14(21)17-16-13(19)8-20-11-6-5-9(2)7-10(11)3/h5-7H,4,8H2,1-3H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H

InChIKey: InChIKey=UCOWVHNRLNVPQL-TXSGWPFECE
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)C)C

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

Registries:
    PubChem CID 4504436
    PubChem ID 10204570