N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C20H21ClN4O4S
InChI: InChI=1/C20H21ClN4O4S/c1-3-17(26)22-15-7-4-13(5-8-15)19(28)24-25-20(30)23-18(27)11-29-16-9-6-14(21)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H
InChIKey: InChIKey=LSHLWOMXGHFARC-HRULFGSBCF
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4496439
PubChem ID 10200464
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