5,8-dimethoxy-4-phenyl-1H-quinoline-2-thione

Systemtic Name: 5,8-dimethoxy-4-phenyl-1H-quinoline-2-thione Openeye Name: 5,8-dimethoxy-4-phenyl-1H-quinoline-2-thione CAS Name: 5,8-dimethoxy-4-phenyl-1H-quinoline-2-thione IUPAC Name: 5,8-dimethoxy-4-phenyl-1H-quinoline-2-thione Traditional Name: 5,8-dimethoxy-4-phenyl-1H-quinoline-2-thione Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=S)NC2=C(C=C1)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=S)NC2=C(C=C1)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-19-13-8-9-14(20-2)17-16(13)12(10-15(21)18-17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,21)