2-fluoranyl-6-(3-phenylpropoxy)benzenecarbothioamide

Systemtic Name: 2-fluoranyl-6-(3-phenylpropoxy)benzenecarbothioamide Openeye Name: 2-fluoro-6-(3-phenylpropoxy)benzenecarbothioamide CAS Name: 2-fluoro-6-(3-phenylpropoxy)benzenecarbothioamide IUPAC Name: 2-fluoro-6-(3-phenylpropoxy)benzenecarbothioamide Traditional Name: 2-fluoro-6-(3-phenylpropoxy)thiobenzamide Formula: C16H16FNOS MolecularWeight: 289.367743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C(=CC=C2)F)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C(=CC=C2)F)C(=S)N

InChI

InChI=1S/C16H16FNOS/c17-13-9-4-10-14(15(13)16(18)20)19-11-5-8-12-6-2-1-3-7-12/h1-4,6-7,9-10H,5,8,11H2,(H2,18,20)