2-(4-chloro-2-methyl-phenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H14Cl3N3O3S
InChI: InChI=1/C17H14Cl3N3O3S/c1-9-6-10(18)3-5-14(9)26-8-15(24)21-17(27)23-22-16(25)12-4-2-11(19)7-13(12)20/h2-7H,8H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=NWLQWBQKZVQBRY-CMJFTGLXCR
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496434
PubChem ID 10200459
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