2-chloro-N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C18H17Cl2N3O3S
InChI: InChI=1/C18H17Cl2N3O3S/c1-10-7-12(8-11(2)16(10)20)26-9-15(24)22-23-18(27)21-17(25)13-5-3-4-6-14(13)19/h3-8H,9H2,1-2H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H
InChIKey: InChIKey=SKHNNJFQMKDFEO-CMJFTGLXCB
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4482122
PubChem ID 10194450
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