3,5-bis(chloranyl)-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]benzamide Formula: C25H19Cl2N3O4S MolecularWeight: 528.40706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O4S/c1-32-22-13-19-20(14-23(22)33-2)28-9-8-21(19)34-30(18-6-4-3-5-7-18)25(35)29-24(31)15-10-16(26)12-17(27)11-15/h3-14H,1-2H3,(H,29,31,35)