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3-{3-{p-[(1-methylbutyl)oxy]phenyl}-2-thioureido}propionic acid
SpectraBase Compound ID CV4jsZYoCC1
InChI InChI=1S/C15H22N2O3S/c1-3-4-11(2)20-13-7-5-12(6-8-13)17-15(21)16-10-9-14(18)19/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)(H2,16,17,21)
InChIKey NXPVPJWDPFQTEX-UHFFFAOYSA-N
Mol Weight 310.41 g/mol
Molecular Formula C15H22N2O3S
Exact Mass 310.135114 g/mol
Unknown Identification

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