4-(3,4-dimethoxyphenyl)-1H-quinoline-2-thione

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1H-quinoline-2-thione Openeye Name: 4-(3,4-dimethoxyphenyl)-1H-quinoline-2-thione CAS Name: 4-(3,4-dimethoxyphenyl)-1H-quinoline-2-thione IUPAC Name: 4-(3,4-dimethoxyphenyl)-1H-quinoline-2-thione Traditional Name: 4-(3,4-dimethoxyphenyl)-1H-quinoline-2-thione Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=S)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=S)NC3=CC=CC=C32)OC

InChI

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