2-chloro-N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₆Cl₂N₄O₃S

InChI: InChI=1/C18H16Cl2N4O3S/c19-12-6-2-1-5-11(12)17(27)22-18(28)24-23-16(26)10-9-15(25)21-14-8-4-3-7-13(14)20/h1-8H,9-10H2,(H,21,25)(H,23,26)(H2,22,24,27,28)/f/h21-24H

InChIKey: InChIKey=CHYHHSMGMGFHFD-KWWUYQCLCL
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Cl

Names:
    2-chloro-N-[[3-[(2-chlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 3540218
    PubChem ID 4781500