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

Molecular Formula: C₂₀H₂₀N₄O₄S

InChI: InChI=1/C20H20N4O4S/c25-17(12-28-16-4-2-1-3-5-16)22-20(29)24-23-19(27)14-8-10-15(11-9-14)21-18(26)13-6-7-13/h1-5,8-11,13H,6-7,12H2,(H,21,26)(H,23,27)(H2,22,24,25,29)/f/h21-24H

InChIKey: InChIKey=KSIQCXZMGKGUOS-KWWUYQCLCM
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

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

Registries:
    ChemSpider: InChIKey=KSIQCXZMGKGUOS-KWWUYQCLCM
    PubChem CID 4484532
    PubChem ID 10195323