3-(2-methylquinolin-8-yl)oxypropanethioamide

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypropanethioamide Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]propanethioamide CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]propanethioamide IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropanethioamide Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]thiopropionamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC(=S)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC(=S)N)C=C1

InChI

InChI=1S/C13H14N2OS/c1-9-5-6-10-3-2-4-11(13(10)15-9)16-8-7-12(14)17/h2-6H,7-8H2,1H3,(H2,14,17)