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

Molecular Formula: C24H22N4O4S


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

InChIKey: InChIKey=DJVZDFAZJQSAQS-VLAUTSIDCH
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

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

Registries:
    PubChem CID 4484370
    PubChem ID 10195279