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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioate Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamothioate IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1