3-fluoranyl-4-[4-(2-methoxyethyl)phenoxy]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[4-(2-methoxyethyl)phenoxy]benzenecarbothioamide Openeye Name: 3-fluoro-4-[4-(2-methoxyethyl)phenoxy]benzenecarbothioamide CAS Name: 3-fluoro-4-[4-(2-methoxyethyl)phenoxy]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[4-(2-methoxyethyl)phenoxy]benzenecarbothioamide Traditional Name: 3-fluoro-4-[4-(2-methoxyethyl)phenoxy]thiobenzamide Formula: C16H16FNO2S MolecularWeight: 305.367143

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C16H16FNO2S/c1-19-9-8-11-2-5-13(6-3-11)20-15-7-4-12(16(18)21)10-14(15)17/h2-7,10H,8-9H2,1H3,(H2,18,21)