4-(2,6-dimethoxyphenoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(2,6-dimethoxyphenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2,6-dimethoxyphenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2,6-dimethoxyphenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,6-dimethoxyphenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2,6-dimethoxyphenoxy)-3-fluoro-thiobenzamide Formula: C15H14FNO3S MolecularWeight: 307.339963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C15H14FNO3S/c1-18-12-4-3-5-13(19-2)14(12)20-11-7-6-9(15(17)21)8-10(11)16/h3-8H,1-2H3,(H2,17,21)