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

Molecular Formula: C₂₄H₂₁N₅O₆S

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

InChIKey: InChIKey=RTYJBMUPAHVIJE-VLAUTSIDCD
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4509050
    PubChem ID 10206488