N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C21H22N4O4S
InChI: InChI=1/C21H22N4O4S/c1-13-3-2-4-17(11-13)29-12-18(26)23-21(30)25-24-20(28)15-7-9-16(10-8-15)22-19(27)14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,22,27)(H,24,28)(H2,23,25,26,30)/f/h22-25H
InChIKey: InChIKey=IGBKLFXIAQPRRT-HRULFGSBCG
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4494380
PubChem ID 10199438
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