N-cyclopropyl-2-methoxy-2-quinolin-2-yl-ethanethioamide

Systemtic Name: N-cyclopropyl-2-methoxy-2-quinolin-2-yl-ethanethioamide Openeye Name: N-cyclopropyl-2-methoxy-2-(2-quinolyl)thioacetamide CAS Name: N-cyclopropyl-2-methoxy-2-(2-quinolinyl)ethanethioamide IUPAC Name: N-cyclopropyl-2-methoxy-2-quinolin-2-ylethanethioamide Traditional Name: N-cyclopropyl-2-methoxy-2-(2-quinolyl)thioacetamide Formula: C15H16N2OS MolecularWeight: 272.36534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=CC=CC=C2C=C1)C(=S)NC3CC3

Isomeric SMILES

COC(C1=NC2=CC=CC=C2C=C1)C(=S)NC3CC3

InChI

InChI=1S/C15H16N2OS/c1-18-14(15(19)16-11-7-8-11)13-9-6-10-4-2-3-5-12(10)17-13/h2-6,9,11,14H,7-8H2,1H3,(H,16,19)