3-(quinolin-2-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-(quinolin-2-ylmethoxy)benzenecarbothioamide Openeye Name: 3-(2-quinolylmethoxy)benzenecarbothioamide CAS Name: 3-(2-quinolinylmethoxy)benzenecarbothioamide IUPAC Name: 3-(quinolin-2-ylmethoxy)benzenecarbothioamide Traditional Name: 3-(2-quinolylmethoxy)thiobenzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(=S)N

InChI

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