3-fluoranyl-4-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[[(1S)-1-phenylethoxy]methyl]thiobenzamide Formula: C16H16FNOS MolecularWeight: 289.367743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C16H16FNOS/c1-11(12-5-3-2-4-6-12)19-10-14-8-7-13(16(18)20)9-15(14)17/h2-9,11H,10H2,1H3,(H2,18,20)/t11-/m0/s1