3-fluoranyl-4-(phenylmethoxymethyl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(phenylmethoxymethyl)benzenecarbothioamide Openeye Name: 4-(benzyloxymethyl)-3-fluoro-benzenecarbothioamide CAS Name: 3-fluoro-4-(phenylmethoxymethyl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(phenylmethoxymethyl)benzenecarbothioamide Traditional Name: 4-(benzoxymethyl)-3-fluoro-thiobenzamide Formula: C15H14FNOS MolecularWeight: 275.341163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C15H14FNOS/c16-14-8-12(15(17)19)6-7-13(14)10-18-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,17,19)