N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₀H₁₀ClN₃O₂S

InChI: InChI=1/C10H10ClN3O2S/c1-6(15)12-10(17)14-13-9(16)7-2-4-8(11)5-3-7/h2-5H,1H3,(H,13,16)(H2,12,14,15,17)/f/h12-14H

InChIKey: InChIKey=BYHVEFXADZSAMF-AHPDCHJICI
SMILES: CC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488934
    PubChem ID 10196938