N-(3-cyano-6,7-dimethoxy-quinolin-2-yl)-N-phenyl-methanethioamide

Systemtic Name: N-(3-cyano-6,7-dimethoxy-quinolin-2-yl)-N-phenyl-methanethioamide Openeye Name: N-(3-cyano-6,7-dimethoxy-2-quinolyl)-N-phenyl-thioformamide CAS Name: N-(3-cyano-6,7-dimethoxy-2-quinolinyl)-N-phenylmethanethioamide IUPAC Name: N-(3-cyano-6,7-dimethoxyquinolin-2-yl)-N-phenylmethanethioamide Traditional Name: N-(3-cyano-6,7-dimethoxy-2-quinolyl)-N-phenyl-thioformamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)N(C=S)C3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)N(C=S)C3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C19H15N3O2S/c1-23-17-9-13-8-14(11-20)19(21-16(13)10-18(17)24-2)22(12-25)15-6-4-3-5-7-15/h3-10,12H,1-2H3