N-[4-[[(2-phenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]butanamide

Molecular Formula: C20H22N4O3S


InChI: InChI=1/C20H22N4O3S/c1-2-6-17(25)21-16-11-9-15(10-12-16)19(27)23-24-20(28)22-18(26)13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,28)/f/h21-24H

InChIKey: InChIKey=UCYFLYGZJWIRQC-KWWUYQCLCF
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Names:
    N-[4-[[(2-phenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 4504915
    PubChem ID 10204817