3-(4-fluoranylphenoxy)propanethioamide

Systemtic Name: 3-(4-fluoranylphenoxy)propanethioamide Openeye Name: 3-(4-fluorophenoxy)propanethioamide CAS Name: 3-(4-fluorophenoxy)propanethioamide IUPAC Name: 3-(4-fluorophenoxy)propanethioamide Traditional Name: 3-(4-fluorophenoxy)thiopropionamide Formula: C9H10FNOS MolecularWeight: 199.245203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=S)N)F

Isomeric SMILES

C1=CC(=CC=C1OCCC(=S)N)F

InChI

InChI=1S/C9H10FNOS/c10-7-1-3-8(4-2-7)12-6-5-9(11)13/h1-4H,5-6H2,(H2,11,13)