N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₄H₁₈ClN₃O₃S

InChI: InChI=1/C14H18ClN3O3S/c1-3-4-12(19)16-14(22)18-17-13(20)8-21-11-6-5-10(15)7-9(11)2/h5-7H,3-4,8H2,1-2H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=KHSUMYOHCYAYFJ-DZQFSFFNCF
SMILES: CCCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)C

Names:
    N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4498177
    PubChem ID 10201262