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

Molecular Formula: C₂₀H₂₀N₄O₃S

InChI: InChI=1/C20H20N4O3S/c25-17(12-13-4-2-1-3-5-13)22-20(28)24-23-19(27)15-8-10-16(11-9-15)21-18(26)14-6-7-14/h1-5,8-11,14H,6-7,12H2,(H,21,26)(H,23,27)(H2,22,24,25,28)/f/h21-24H

InChIKey: InChIKey=ZEQIHZSMQOIECV-KWWUYQCLCE
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CC3=CC=CC=C3

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

Registries:
    PubChem CID 4505099
    PubChem ID 10204889