3-fluoranyl-4-(phenoxymethyl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(phenoxymethyl)benzenecarbothioamide Openeye Name: 3-fluoro-4-(phenoxymethyl)benzenecarbothioamide CAS Name: 3-fluoro-4-(phenoxymethyl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(phenoxymethyl)benzenecarbothioamide Traditional Name: 3-fluoro-4-(phenoxymethyl)thiobenzamide Formula: C14H12FNOS MolecularWeight: 261.314583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C14H12FNOS/c15-13-8-10(14(16)18)6-7-11(13)9-17-12-4-2-1-3-5-12/h1-8H,9H2,(H2,16,18)