2-(quinolin-8-ylmethoxy)benzenecarbothioamide

Systemtic Name: 2-(quinolin-8-ylmethoxy)benzenecarbothioamide Openeye Name: 2-(8-quinolylmethoxy)benzenecarbothioamide CAS Name: 2-(8-quinolinylmethoxy)benzenecarbothioamide IUPAC Name: 2-(quinolin-8-ylmethoxy)benzenecarbothioamide Traditional Name: 2-(8-quinolylmethoxy)thiobenzamide Formula: C17H14N2OS MolecularWeight: 294.37086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2OS/c18-17(21)14-8-1-2-9-15(14)20-11-13-6-3-5-12-7-4-10-19-16(12)13/h1-10H,11H2,(H2,18,21)