3-fluoranyl-4-(4-methoxyphenoxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(4-methoxyphenoxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(4-methoxyphenoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(4-methoxyphenoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(4-methoxyphenoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(4-methoxyphenoxy)thiobenzamide Formula: C14H12FNO2S MolecularWeight: 277.313983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12FNO2S/c1-17-10-3-5-11(6-4-10)18-13-7-2-9(14(16)19)8-12(13)15/h2-8H,1H3,(H2,16,19)