4-chloro-3-nitro-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C19H19ClN4O5S


InChI: InChI=1/C19H19ClN4O5S/c1-11(2)12-3-6-14(7-4-12)29-10-17(25)22-23-19(30)21-18(26)13-5-8-15(20)16(9-13)24(27)28/h3-9,11H,10H2,1-2H3,(H,22,25)(H2,21,23,26,30)/f/h21-23H

InChIKey: InChIKey=VVQGDCLOWPORIS-CMJFTGLXCG
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    4-chloro-3-nitro-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4505791
    PubChem ID 10205156