4-fluoranyl-N-(3-oxidanyl-1-phenyl-butyl)benzenecarbothioamide

Systemtic Name: 4-fluoranyl-N-(3-oxidanyl-1-phenyl-butyl)benzenecarbothioamide Openeye Name: 4-fluoro-N-(3-hydroxy-1-phenyl-butyl)benzenecarbothioamide CAS Name: 4-fluoro-N-(3-hydroxy-1-phenylbutyl)benzenecarbothioamide IUPAC Name: 4-fluoro-N-(3-hydroxy-1-phenylbutyl)benzenecarbothioamide Traditional Name: 4-fluoro-N-(3-hydroxy-1-phenyl-butyl)thiobenzamide Formula: C17H18FNOS MolecularWeight: 303.394323

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=S)C2=CC=C(C=C2)F)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=S)C2=CC=C(C=C2)F)O

InChI

InChI=1S/C17H18FNOS/c1-12(20)11-16(13-5-3-2-4-6-13)19-17(21)14-7-9-15(18)10-8-14/h2-10,12,16,20H,11H2,1H3,(H,19,21)