N-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C19H19ClN4O3S2
InChI: InChI=1/C19H19ClN4O3S2/c1-11-9-13(20)3-8-16(11)27-10-17(26)24-19(29)23-15-6-4-14(5-7-15)22-18(28)21-12(2)25/h3-9H,10H2,1-2H3,(H2,21,22,25,28)(H2,23,24,26,29)/f/h21-24H
InChIKey: InChIKey=GRLYVUHGPGFPHW-KWWUYQCLCU
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C
Names:
N-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4479536
PubChem ID 10193307
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