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

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-propyl-acetamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-propylacetamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-propylacetamide Traditional Name: 2-(3-fluoro-2-thiocarbamoyl-phenoxy)-N-propyl-acetamide Formula: C12H15FN2O2S MolecularWeight: 270.323103

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C(=CC=C1)F)C(=S)N

Isomeric SMILES

CCCNC(=O)COC1=C(C(=CC=C1)F)C(=S)N

InChI

InChI=1S/C12H15FN2O2S/c1-2-6-15-10(16)7-17-9-5-3-4-8(13)11(9)12(14)18/h3-5H,2,6-7H2,1H3,(H2,14,18)(H,15,16)