3-(quinolin-8-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-(quinolin-8-ylmethoxy)benzenecarbothioamide Openeye Name: 3-(8-quinolylmethoxy)benzenecarbothioamide CAS Name: 3-(8-quinolinylmethoxy)benzenecarbothioamide IUPAC Name: 3-(quinolin-8-ylmethoxy)benzenecarbothioamide Traditional Name: 3-(8-quinolylmethoxy)thiobenzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C(=S)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C(=S)N)N=CC=C2

InChI

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