3-fluoranyl-4-(propoxymethyl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(propoxymethyl)benzenecarbothioamide Openeye Name: 3-fluoro-4-(propoxymethyl)benzenecarbothioamide CAS Name: 3-fluoro-4-(propoxymethyl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(propoxymethyl)benzenecarbothioamide Traditional Name: 3-fluoro-4-(propoxymethyl)thiobenzamide Formula: C11H14FNOS MolecularWeight: 227.298363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=C(C=C(C=C1)C(=S)N)F

Isomeric SMILES

CCCOCC1=C(C=C(C=C1)C(=S)N)F

InChI

InChI=1S/C11H14FNOS/c1-2-5-14-7-9-4-3-8(11(13)15)6-10(9)12/h3-4,6H,2,5,7H2,1H3,(H2,13,15)