[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioic S-acid

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioic S-acid Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioic S-acid CAS Name: [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamothioic S-acid IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioic S-acid Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamic S-acid Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-22-16-9-13-14(10-17(16)23-2)19-8-7-15(13)24-12-5-3-11(4-6-12)20-18(21)25/h3-10H,1-2H3,(H2,20,21,25)