N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C13H16BrN3O3S
InChI: InChI=1/C13H16BrN3O3S/c1-3-11(18)15-13(21)17-16-12(19)7-20-9-4-5-10(14)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H
InChIKey: InChIKey=NZXNOAAUNJWUBK-TXSGWPFECE
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC(=C(C=C1)Br)C
Names:
N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4485926
PubChem ID 10195746
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