2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H16Cl3N3O4S
InChI: InChI=1/C18H16Cl3N3O4S/c1-10-6-11(19)2-4-14(10)27-8-16(25)22-18(29)24-23-17(26)9-28-15-5-3-12(20)7-13(15)21/h2-7H,8-9H2,1H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=DKEAGNRUSSSXHH-JKZKCNJSCR
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496440
PubChem ID 10200465
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