3-fluoranyl-4-(2-hydroxyethyloxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(2-hydroxyethyloxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-hydroxyethoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-hydroxyethoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-hydroxyethoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2-hydroxyethoxy)thiobenzamide Formula: C9H10FNO2S MolecularWeight: 215.244603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10FNO2S/c10-7-5-6(9(11)14)1-2-8(7)13-4-3-12/h1-2,5,12H,3-4H2,(H2,11,14)