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2-(4-Methylphenoxy)-N-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)acetamide
SpectraBase Compound ID CsJZHpWphlh
InChI InChI=1S/C17H15N3O3S/c1-11-6-8-12(9-7-11)23-10-15(21)19-20-16(22)13-4-2-3-5-14(13)18-17(20)24/h2-9H,10H2,1H3,(H,18,24)(H,19,21)
InChIKey JPCIWFPTMJYRAE-UHFFFAOYSA-N
Mol Weight 341.39 g/mol
Molecular Formula C17H15N3O3S
Exact Mass 341.083413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ARcYBecpJmi
Name 2-(4-Methylphenoxy)-N-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)acetamide
Alternate Name(s) 2-(4-Methylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide 2-(4-Methylphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide 2-(4-Methylphenoxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide N-(2-Thiono-4-oxo-1,2,3,4-tetrahydroquinazolin-3-yl)-2-(4-methylphenoxy)-acetamide N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(4-methylphenoxy)acetamide
CAS Registry Number 120049-08-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15N3O3S
InChI InChI=1S/C17H15N3O3S/c1-11-6-8-12(9-7-11)23-10-15(21)19-20-16(22)13-4-2-3-5-14(13)18-17(20)24/h2-9H,10H2,1H3,(H,18,24)(H,19,21)
InChIKey JPCIWFPTMJYRAE-UHFFFAOYSA-N
Molecular Weight 341.385 g/mol
SMILES N(C(COc1ccc(C)cc1)=O)N1C(c2ccccc2N=C1S)=O
SPLASH splash10-01qc-3951000000-88df512582f0cae41e80
Source of Spectrum O-23-670-4
Wiley ID 1335821