N-[4-[[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C21H22N4O4S
InChI: InChI=1/C21H22N4O4S/c1-13-4-2-3-5-17(13)29-12-18(26)23-21(30)25-24-20(28)15-8-10-16(11-9-15)22-19(27)14-6-7-14/h2-5,8-11,14H,6-7,12H2,1H3,(H,22,27)(H,24,28)(H2,23,25,26,30)/f/h22-25H
InChIKey: InChIKey=GHEQMLBYQATHGJ-HRULFGSBCG
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4495289
PubChem ID 10199910
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