3-fluoranyl-4-[(4-methoxyphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(4-methoxyphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(4-methoxyphenoxy)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(4-methoxyphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(4-methoxyphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(4-methoxyphenoxy)methyl]thiobenzamide Formula: C15H14FNO2S MolecularWeight: 291.340563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C15H14FNO2S/c1-18-12-4-6-13(7-5-12)19-9-11-3-2-10(15(17)20)8-14(11)16/h2-8H,9H2,1H3,(H2,17,20)