2-(quinolin-6-ylmethoxy)benzenecarbothioamide

Systemtic Name: 2-(quinolin-6-ylmethoxy)benzenecarbothioamide Openeye Name: 2-(6-quinolylmethoxy)benzenecarbothioamide CAS Name: 2-(6-quinolinylmethoxy)benzenecarbothioamide IUPAC Name: 2-(quinolin-6-ylmethoxy)benzenecarbothioamide Traditional Name: 2-(6-quinolylmethoxy)thiobenzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC2=CC3=C(C=C2)N=CC=C3

InChI

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