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2-[(4-tert-butylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID 8wdWei49sbe
InChI InChI=1S/C19H23N3O2S/c1-19(2,3)14-9-11-16(12-10-14)24-13-17(23)21-22-18(25)20-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,23)(H2,20,22,25)
InChIKey MICXZTAQUDANPH-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C19H23N3O2S
Exact Mass 357.151098 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IgeIPKmrCQH
Name 2-[(4-tert-butylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide
Alternate Name(s) 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-phenyl-thiourea 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-phenyl-thiourea Semicarbazide, 1-(4-tert-butyl-phenoxy)-acetyl-4-phenyl-3-thia-
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Formula C19H23N3O2S
InChI InChI=1S/C19H23N3O2S/c1-19(2,3)14-9-11-16(12-10-14)24-13-17(23)21-22-18(25)20-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,23)(H2,20,22,25)
InChIKey MICXZTAQUDANPH-UHFFFAOYSA-N
Molecular Weight 357.472 g/mol
SMILES N(C(Nc1ccccc1)=S)NC(=O)COc1ccc(C(C)(C)C)cc1
SPLASH splash10-000i-8910000000-7b6fec09759df1d2ecb4
Wiley ID 1437641