3-fluoranyl-4-quinolin-8-yloxy-benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-quinolin-8-yloxy-benzenecarbothioamide Openeye Name: 3-fluoro-4-(8-quinolyloxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(8-quinolinyloxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-quinolin-8-yloxybenzenecarbothioamide Traditional Name: 3-fluoro-4-(8-quinolyloxy)thiobenzamide Formula: C16H11FN2OS MolecularWeight: 298.334743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=S)N)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=S)N)F)N=CC=C2

InChI

InChI=1S/C16H11FN2OS/c17-12-9-11(16(18)21)6-7-13(12)20-14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,(H2,18,21)