4-fluoranyl-3-(hydroxymethyl)benzenecarbothioamide

Systemtic Name: 4-fluoranyl-3-(hydroxymethyl)benzenecarbothioamide Openeye Name: 4-fluoro-3-(hydroxymethyl)benzenecarbothioamide CAS Name: 4-fluoro-3-(hydroxymethyl)benzenecarbothioamide IUPAC Name: 4-fluoro-3-(hydroxymethyl)benzenecarbothioamide Traditional Name: 4-fluoro-3-methylol-thiobenzamide Formula: C8H8FNOS MolecularWeight: 185.218623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)CO)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)CO)F

InChI

InChI=1S/C8H8FNOS/c9-7-2-1-5(8(10)12)3-6(7)4-11/h1-3,11H,4H2,(H2,10,12)