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(E)-2-Acetyl-N1-phenyl-3-(4-toluidino)-2-butenethioamide
SpectraBase Compound ID 8X7NSifm9VT
InChI InChI=1S/C19H20N2OS/c1-13-9-11-17(12-10-13)20-14(2)18(15(3)22)19(23)21-16-7-5-4-6-8-16/h4-12,20H,1-3H3,(H,21,23)/b18-14+
InChIKey CYPLDAXIRAPJTL-NBVRZTHBSA-N
Mol Weight 324.44 g/mol
Molecular Formula C19H20N2OS
Exact Mass 324.129634 g/mol
Unknown Identification

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