N-[4-[[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C21H22N4O4S
InChI: InChI=1/C21H22N4O4S/c1-13-2-10-17(11-3-13)29-12-18(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=OVEBXQYJHNJSFB-HRULFGSBCF
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4493500
PubChem ID 10199019
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|