4-fluoranyl-3-(pentoxymethyl)benzenecarbothioamide

Systemtic Name: 4-fluoranyl-3-(pentoxymethyl)benzenecarbothioamide Openeye Name: 4-fluoro-3-(pentoxymethyl)benzenecarbothioamide CAS Name: 4-fluoro-3-(pentoxymethyl)benzenecarbothioamide IUPAC Name: 4-fluoro-3-(pentoxymethyl)benzenecarbothioamide Traditional Name: 3-(amoxymethyl)-4-fluoro-thiobenzamide Formula: C13H18FNOS MolecularWeight: 255.351523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=C(C=CC(=C1)C(=S)N)F

Isomeric SMILES

CCCCCOCC1=C(C=CC(=C1)C(=S)N)F

InChI

InChI=1S/C13H18FNOS/c1-2-3-4-7-16-9-11-8-10(13(15)17)5-6-12(11)14/h5-6,8H,2-4,7,9H2,1H3,(H2,15,17)