N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-2-5-17(26)22-14-10-8-13(9-11-14)19(28)24-25-20(30)23-18(27)12-29-16-7-4-3-6-15(16)21/h3-4,6-11H,2,5,12H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H
InChIKey: InChIKey=JTUZMGHXHLNHOZ-HRULFGSBCC
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4470715
PubChem ID 10190452
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