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

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-(3-fluoro-2-thiocarbamoyl-phenoxy)acetamide Formula: C12H13FN2O2S MolecularWeight: 268.307223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C(=CC=C2)F)C(=S)N

Isomeric SMILES

C1CC1NC(=O)COC2=C(C(=CC=C2)F)C(=S)N

InChI

InChI=1S/C12H13FN2O2S/c13-8-2-1-3-9(11(8)12(14)18)17-6-10(16)15-7-4-5-7/h1-3,7H,4-6H2,(H2,14,18)(H,15,16)