2-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide

Molecular Formula: C₂₄H₂₁N₅O₆S

InChI: InChI=1/C24H21N5O6S/c1-15-4-2-3-5-20(15)23(32)25-17-8-6-16(7-9-17)22(31)27-28-24(36)26-21(30)14-35-19-12-10-18(11-13-19)29(33)34/h2-13H,14H2,1H3,(H,25,32)(H,27,31)(H2,26,28,30,36)/f/h25-28H

InChIKey: InChIKey=FVCZHIXDSWMYQC-VLAUTSIDCZ
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide

Registries:
    PubChem CID 4509196
    PubChem ID 10206520