3-[[2-[5-[2-(2,4-dichlorophenoxy)phenyl]tetrazol-2-yl]acetyl]amino]-1-(3,5-dichlorophenyl)thiourea

Molecular Formula: C22H15Cl4N7O2S


InChI: InChI=1/C22H15Cl4N7O2S/c23-12-5-6-19(17(26)10-12)35-18-4-2-1-3-16(18)21-29-32-33(31-21)11-20(34)28-30-22(36)27-15-8-13(24)7-14(25)9-15/h1-10H,11H2,(H,28,34)(H2,27,30,36)/f/h27-28,30H

InChIKey: InChIKey=RHUAEBRMIKNSQF-WTDYXGMPCP
SMILES: C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC3=CC(=CC(=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl

Names:
    3-[[2-[5-[2-(2,4-dichlorophenoxy)phenyl]tetrazol-2-yl]acetyl]amino]-1-(3,5-dichlorophenyl)thiourea

Registries:
    PubChem CID 2823762
    PubChem ID 3284227