N-[(carbamothioylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C11H12Cl2N4O2S2


InChI: InChI=1/C11H12Cl2N4O2S2/c1-5(9(18)15-11(21)17-16-10(14)20)19-8-3-2-6(12)4-7(8)13/h2-5H,1H3,(H3,14,16,20)(H2,15,17,18,21)/f/h15-17H,14H2

InChIKey: InChIKey=YBLJXBWRCSEPHQ-FECSGLDJCP
SMILES: CC(C(=O)NC(=S)NNC(=S)N)OC1=C(C=C(C=C1)Cl)Cl

Names:
    N-[(carbamothioylamino)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 4500083
    PubChem ID 10202101