2-(4-chloro-2-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C17H16ClN3O4S
InChI: InChI=1/C17H16ClN3O4S/c1-10-8-12(18)4-7-14(10)25-9-15(23)19-17(26)21-20-16(24)11-2-5-13(22)6-3-11/h2-8,22H,9H2,1H3,(H,20,24)(H2,19,21,23,26)/f/h19-21H
InChIKey: InChIKey=GTPINHDNUPVUMP-IEJAXPBYCC
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496429
PubChem ID 10200454
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