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

Molecular Formula: C24H22N4O4S


InChI: InChI=1/C24H22N4O4S/c1-16-6-5-7-18(14-16)22(30)25-19-12-10-17(11-13-19)23(31)27-28-24(33)26-21(29)15-32-20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,25,30)(H,27,31)(H2,26,28,29,33)/f/h25-28H

InChIKey: InChIKey=MBFWOJZUPGKSMX-VLAUTSIDCL
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

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

Registries:
    PubChem CID 4484365
    PubChem ID 10195274