N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C14H16BrN3O3S
InChI: InChI=1/C14H16BrN3O3S/c1-8-2-5-11(10(15)6-8)21-7-12(19)17-18-14(22)16-13(20)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,17,19)(H2,16,18,20,22)/f/h16-18H
InChIKey: InChIKey=BMMMWZNUEYBLLG-DZQFSFFNCR
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2CC2)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4507182
PubChem ID 10205702
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