2-(2-methylquinolin-8-yl)oxyethanethioamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxyethanethioamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]thioacetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]ethanethioamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxyethanethioamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]thioacetamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=S)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=S)N)C=C1

InChI

InChI=1S/C12H12N2OS/c1-8-5-6-9-3-2-4-10(12(9)14-8)15-7-11(13)16/h2-6H,7H2,1H3,(H2,13,16)