N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₈H₁₆ClN₅O₇S

InChI: InChI=1/C18H16ClN5O7S/c1-9-3-14(4-10(2)16(9)19)31-8-15(25)21-22-18(32)20-17(26)11-5-12(23(27)28)7-13(6-11)24(29)30/h3-7H,8H2,1-2H3,(H,21,25)(H2,20,22,26,32)/f/h20-22H

InChIKey: InChIKey=JHWIFRFCXMVSGV-BSJJUNIUCZ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4482126
    PubChem ID 10194454