2-(3-fluoranylphenoxy)benzenecarbothioamide

Systemtic Name: 2-(3-fluoranylphenoxy)benzenecarbothioamide Openeye Name: 2-(3-fluorophenoxy)benzenecarbothioamide CAS Name: 2-(3-fluorophenoxy)benzenecarbothioamide IUPAC Name: 2-(3-fluorophenoxy)benzenecarbothioamide Traditional Name: 2-(3-fluorophenoxy)thiobenzamide Formula: C13H10FNOS MolecularWeight: 247.288003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OC2=CC(=CC=C2)F

InChI

InChI=1S/C13H10FNOS/c14-9-4-3-5-10(8-9)16-12-7-2-1-6-11(12)13(15)17/h1-8H,(H2,15,17)