2-(2,4-dichlorophenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C16H13Cl2N3O4S
InChI: InChI=1/C16H13Cl2N3O4S/c17-10-3-6-13(12(18)7-10)25-8-14(23)19-16(26)21-20-15(24)9-1-4-11(22)5-2-9/h1-7,22H,8H2,(H,20,24)(H2,19,21,23,26)/f/h19-21H
InChIKey: InChIKey=ZRISHYWYHXQWAB-IEJAXPBYCP
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O
Names:
2-(2,4-dichlorophenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486914
PubChem ID 10196123
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