2-(2,4-dichlorophenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H15Cl2N3O3S
InChI: InChI=1/C17H15Cl2N3O3S/c1-10-2-4-11(5-3-10)16(24)21-22-17(26)20-15(23)9-25-14-7-6-12(18)8-13(14)19/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey: InChIKey=QJQZQGLEZOXZAR-BSJJUNIUCS
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486915
PubChem ID 10196124
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