2-(4-chloro-2-methyl-phenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₇ClN₄O₂S₂

InChI: InChI=1/C17H17ClN4O2S2/c1-11-9-12(18)7-8-14(11)24-10-15(23)20-17(26)22-21-16(25)19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H2,19,21,25)(H2,20,22,23,26)/f/h19-22H

InChIKey: InChIKey=CKDNJGQDFUBZLN-LGIJPKRTCJ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496798
    PubChem ID 10200608