N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamothioate

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamothioate Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamothioate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamothioate IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamothioate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]thiocarbamate Formula: C20H19N2O4S- MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=S)[O-]

InChI

InChI=1S/C20H20N2O4S/c1-11-12(2)16(6-5-14(11)22-20(23)27)26-17-7-8-21-15-10-19(25-4)18(24-3)9-13(15)17/h5-10H,1-4H3,(H2,22,23,27)/p-1