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

Systemtic Name: 2-chloranyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiocarbamoyl]benzamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O4S/c1-31-20-11-17-19(12-21(20)32-2)26-13-27-23(17)33-15-9-7-14(8-10-15)28-24(34)29-22(30)16-5-3-4-6-18(16)25/h3-13H,1-2H3,(H2,28,29,30,34)