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N-{[2-(5-chloro-2-methoxybenzoyl)hydrazino]carbothioyl}-2-(4-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 87BszfJ9NsJ
InChI InChI=1S/C25H18Cl2N4O3S/c1-34-22-11-10-16(27)12-19(22)24(33)30-31-25(35)29-23(32)18-13-21(14-6-8-15(26)9-7-14)28-20-5-3-2-4-17(18)20/h2-13H,1H3,(H,30,33)(H2,29,31,32,35)
InChIKey QLOIGUYYUXHAGZ-UHFFFAOYSA-N
Mol Weight 525.41 g/mol
Molecular Formula C25H18Cl2N4O3S
Exact Mass 524.047667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBeGJRgkTol
Name N-{[2-(5-Chloro-2-methoxybenzoyl)hydrazino]carbothioyl}-2-(4-chlorophenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 524.047667027 u
Formula C25H18Cl2N4O3S
InChI InChI=1S/C25H18Cl2N4O3S/c1-34-22-11-10-16(27)12-19(22)24(33)30-31-25(35)29-23(32)18-13-21(14-6-8-15(26)9-7-14)28-20-5-3-2-4-17(18)20/h2-13H,1H3,(H,30,33)(H2,29,31,32,35)
InChIKey QLOIGUYYUXHAGZ-UHFFFAOYSA-N
Molecular Weight 525.410 g/mol
SMILES N(C(C=1C=C(C=2C=CC(=CC2)Cl)N=C2C1C=CC=C2)=O)C(NNC(C=1C(=CC=C(C1)Cl)OC)=O)=S