N-[4-[[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C21H22N4O5S
InChI: InChI=1/C21H22N4O5S/c1-29-16-4-2-3-5-17(16)30-12-18(26)23-21(31)25-24-20(28)14-8-10-15(11-9-14)22-19(27)13-6-7-13/h2-5,8-11,13H,6-7,12H2,1H3,(H,22,27)(H,24,28)(H2,23,25,26,31)/f/h22-25H
InChIKey: InChIKey=JFOLMAUTTXIINN-HRULFGSBCM
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4506580
PubChem ID 10205494
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