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

Molecular Formula: C21H22N4O4S


InChI: InChI=1/C21H22N4O4S/c1-29-17-10-2-13(3-11-17)12-18(26)23-21(30)25-24-20(28)15-6-8-16(9-7-15)22-19(27)14-4-5-14/h2-3,6-11,14H,4-5,12H2,1H3,(H,22,27)(H,24,28)(H2,23,25,26,30)/f/h22-25H

InChIKey: InChIKey=SWSWJNHFNMBURG-HRULFGSBCT
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

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

Registries:
    PubChem CID 4499239
    PubChem ID 10201723