2,6-bis(chloranyl)-N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]benzamide Openeye Name: 2,6-dichloro-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]benzamide CAS Name: 2,6-dichloro-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dichloro-N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]benzamide Traditional Name: 2,6-dichloro-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]benzamide Formula: C25H18Cl3N3O4S MolecularWeight: 562.85212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4=C(C=CC=C4Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4=C(C=CC=C4Cl)Cl)Cl

InChI

InChI=1S/C25H18Cl3N3O4S/c1-33-21-11-14-18(12-22(21)34-2)29-9-8-19(14)35-20-7-6-13(10-17(20)28)30-25(36)31-24(32)23-15(26)4-3-5-16(23)27/h3-12H,1-2H3,(H2,30,31,32,36)