2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-phenylacetamide Traditional Name: 2-(3-fluoro-2-thiocarbamoyl-phenoxy)-N-phenyl-acetamide Formula: C15H13FN2O2S MolecularWeight: 304.339323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C(=CC=C2)F)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C(=CC=C2)F)C(=S)N

InChI

InChI=1S/C15H13FN2O2S/c16-11-7-4-8-12(14(11)15(17)21)20-9-13(19)18-10-5-2-1-3-6-10/h1-8H,9H2,(H2,17,21)(H,18,19)