4-(4-fluoranylphenoxy)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OC2=CC=C(C=C2)F

InChI

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