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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]thiocarbamoyl]benzamide Formula: C24H18Cl2N4O4S MolecularWeight: 529.39512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4Cl)Cl)OC

InChI

InChI=1S/C24H18Cl2N4O4S/c1-32-20-10-15-18(11-21(20)33-2)27-12-28-23(15)34-19-8-7-13(9-17(19)26)29-24(35)30-22(31)14-5-3-4-6-16(14)25/h3-12H,1-2H3,(H2,29,30,31,35)