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

Systemtic Name: 3-[(3-ethylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(3-ethylphenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(3-ethylphenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(3-ethylphenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(3-ethylphenoxy)methyl]-4-fluoro-thiobenzamide Formula: C16H16FNOS MolecularWeight: 289.367743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C(=S)N)F

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C(=S)N)F

InChI

InChI=1S/C16H16FNOS/c1-2-11-4-3-5-14(8-11)19-10-13-9-12(16(18)20)6-7-15(13)17/h3-9H,2,10H2,1H3,(H2,18,20)