2-(4-bromo-3-methyl-phenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H14BrCl2N3O3S
InChI: InChI=1/C17H14BrCl2N3O3S/c1-9-6-11(3-5-13(9)18)26-8-15(24)21-17(27)23-22-16(25)12-4-2-10(19)7-14(12)20/h2-7H,8H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=ASAQDLKWQDNTOD-CMJFTGLXCQ
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511607
PubChem ID 10207598
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