4-(2-fluoranylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-fluoranylphenoxy)benzenecarbothioamide Openeye Name: 4-(2-fluorophenoxy)benzenecarbothioamide CAS Name: 4-(2-fluorophenoxy)benzenecarbothioamide IUPAC Name: 4-(2-fluorophenoxy)benzenecarbothioamide Traditional Name: 4-(2-fluorophenoxy)thiobenzamide Formula: C13H10FNOS MolecularWeight: 247.288003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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