1-(4-chlorophenyl)-3-[[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]thiourea

Molecular Formula: C₁₈H₁₄Cl₂N₄OS₃

InChI: InChI=1/C18H14Cl2N4OS3/c19-12-3-1-11(2-4-12)15-9-27-18(22-15)28-10-16(25)23-24-17(26)21-14-7-5-13(20)6-8-14/h1-9H,10H2,(H,23,25)(H2,21,24,26)/f/h21,23-24H

InChIKey: InChIKey=KIDPVKSWVHKDFW-FFXSCOAXCS
SMILES: C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)Cl

Names:
    1-(4-chlorophenyl)-3-[[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]thiourea

Registries:
    PubChem CID 4138413
    PubChem ID 6073673