3-fluoranyl-4-(phenethyloxymethyl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(phenethyloxymethyl)benzenecarbothioamide Openeye Name: 3-fluoro-4-(phenethyloxymethyl)benzenecarbothioamide CAS Name: 3-fluoro-4-(phenethyloxymethyl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(phenethyloxymethyl)benzenecarbothioamide Traditional Name: 3-fluoro-4-(phenethyloxymethyl)thiobenzamide Formula: C16H16FNOS MolecularWeight: 289.367743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=C(C=C(C=C2)C(=S)N)F

InChI

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