N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-2-3-17(26)22-15-8-4-13(5-9-15)19(28)24-25-20(30)23-18(27)12-29-16-10-6-14(21)7-11-16/h4-11H,2-3,12H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H
InChIKey: InChIKey=IGLMOKGYPRUNSG-HRULFGSBCK
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4491742
PubChem ID 10198167
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