N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C14H19N3O3S


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

InChIKey: InChIKey=LYGVDWZAYADJCO-TXSGWPFECP
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C=CC=C1C)C

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4506058
    PubChem ID 10205271