3-(quinolin-6-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-(quinolin-6-ylmethoxy)benzenecarbothioamide Openeye Name: 3-(6-quinolylmethoxy)benzenecarbothioamide CAS Name: 3-(6-quinolinylmethoxy)benzenecarbothioamide IUPAC Name: 3-(quinolin-6-ylmethoxy)benzenecarbothioamide Traditional Name: 3-(6-quinolylmethoxy)thiobenzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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