N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C15H18ClN3O3S
InChI: InChI=1/C15H18ClN3O3S/c1-8-5-11(6-9(2)13(8)16)22-7-12(20)18-19-15(23)17-14(21)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,18,20)(H2,17,19,21,23)/f/h17-19H
InChIKey: InChIKey=YRMXGJVKOAVKPE-CQIYTRNACW
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C2CC2
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4482386
PubChem ID 10194540
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