N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₁H₁₂ClN₃O₂S

InChI: InChI=1/C11H12ClN3O2S/c1-2-9(16)13-11(18)15-14-10(17)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3,(H,14,17)(H2,13,15,16,18)/f/h13-15H

InChIKey: InChIKey=VPWGQFJLZZGPDQ-GAKSAGRZCQ
SMILES: CCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1Cl

Names:
    N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4485587
    PubChem ID 10195641