2-(2-carbamothioyl-3-fluoranyl-phenoxy)propanamide

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)propanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)propanamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)propanamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)propanamide Traditional Name: 2-(3-fluoro-2-thiocarbamoyl-phenoxy)propionamide Formula: C10H11FN2O2S MolecularWeight: 242.269943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C(=CC=C1)F)C(=S)N

Isomeric SMILES

CC(C(=O)N)OC1=C(C(=CC=C1)F)C(=S)N

InChI

InChI=1S/C10H11FN2O2S/c1-5(9(12)14)15-7-4-2-3-6(11)8(7)10(13)16/h2-5H,1H3,(H2,12,14)(H2,13,16)