2-methyl-3-quinolin-8-yloxy-propanethioamide

Systemtic Name: 2-methyl-3-quinolin-8-yloxy-propanethioamide Openeye Name: 2-methyl-3-(8-quinolyloxy)propanethioamide CAS Name: 2-methyl-3-(8-quinolinyloxy)propanethioamide IUPAC Name: 2-methyl-3-quinolin-8-yloxypropanethioamide Traditional Name: 2-methyl-3-(8-quinolyloxy)thiopropionamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1N=CC=C2)C(=S)N

Isomeric SMILES

CC(COC1=CC=CC2=C1N=CC=C2)C(=S)N

InChI

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