N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C18H17ClN4O4S
InChI: InChI=1/C18H17ClN4O4S/c1-11(24)20-13-8-6-12(7-9-13)17(26)22-23-18(28)21-16(25)10-27-15-5-3-2-4-14(15)19/h2-9H,10H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,28)/f/h20-23H
InChIKey: InChIKey=FZHWUALIVDDCQQ-MDOSNDFCCG
SMILES: CC(=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]acetamide
Registries:
PubChem CID 4470455
PubChem ID 10190331
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