N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Molecular Formula:
C24H28N4O4S
InChI: InChI=1/C24H28N4O4S/c1-16-6-5-9-20(14-16)32-15-21(29)26-24(33)28-27-23(31)18-10-12-19(13-11-18)25-22(30)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,25,30)(H,27,31)(H2,26,28,29,33)/f/h25-28H
InChIKey: InChIKey=XVLVGGDYQGYKCF-VLAUTSIDCX
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3
Names:
N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4494381
PubChem ID 10199439
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