3-fluoranyl-4-phenoxy-benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-phenoxy-benzenecarbothioamide Openeye Name: 3-fluoro-4-phenoxy-benzenecarbothioamide CAS Name: 3-fluoro-4-phenoxybenzenecarbothioamide IUPAC Name: 3-fluoro-4-phenoxybenzenecarbothioamide Traditional Name: 3-fluoro-4-phenoxy-thiobenzamide Formula: C13H10FNOS MolecularWeight: 247.288003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H10FNOS/c14-11-8-9(13(15)17)6-7-12(11)16-10-4-2-1-3-5-10/h1-8H,(H2,15,17)