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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-(3,4-dimethoxybenzoyl)thiourea
SpectraBase Compound ID EMNJlNXbUXR
InChI InChI=1S/C19H16ClN3O3S2/c1-25-15-8-5-12(9-16(15)26-2)17(24)22-18(27)23-19-21-14(10-28-19)11-3-6-13(20)7-4-11/h3-10H,1-2H3,(H2,21,22,23,24,27)
InChIKey DTARUEQYNIVDEO-UHFFFAOYSA-N
Mol Weight 433.93 g/mol
Molecular Formula C19H16ClN3O3S2
Exact Mass 433.032161 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12D3OOU2e55
Name N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N'-(3,4-dimethoxybenzoyl)thiourea
Comments Computed using HOSE algorithm
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Exact Mass 433.032161432 u
Formula C19H16ClN3O3S2
InChI InChI=1S/C19H16ClN3O3S2/c1-25-15-8-5-12(9-16(15)26-2)17(24)22-18(27)23-19-21-14(10-28-19)11-3-6-13(20)7-4-11/h3-10H,1-2H3,(H2,21,22,23,24,27)
InChIKey DTARUEQYNIVDEO-UHFFFAOYSA-N
Molecular Weight 433.928 g/mol
SMILES N(C(NC(C1=CC(OC)=C(C=C1)OC)=O)=S)C1=NC(C=2C=CC(=CC2)Cl)=CS1