N-(chloranylcarbamothioyl)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-(chloranylcarbamothioyl)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide Openeye Name: N-(chlorocarbamothioyl)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]acetamide CAS Name: N-[(chloroamino)-sulfanylidenemethyl]-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-(chlorocarbamothioyl)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide Traditional Name: N-(chlorothiocarbamoyl)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=S)NCl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=S)NCl

InChI

InChI=1S/C20H18ClN3O4S/c1-12(25)24(20(29)23-21)13-4-6-14(7-5-13)28-17-8-9-22-16-11-19(27-3)18(26-2)10-15(16)17/h4-11H,1-3H3,(H,23,29)