N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-nitro-benzamide

Molecular Formula: C₁₇H₁₅ClN₄O₅S

InChI: InChI=1/C17H15ClN4O5S/c1-10-8-11(6-7-13(10)18)27-9-15(23)20-21-17(28)19-16(24)12-4-2-3-5-14(12)22(25)26/h2-8H,9H2,1H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H

InChIKey: InChIKey=JLKUXFIYPXSTQD-IEJAXPBYCF
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 4481355
    PubChem ID 10194160