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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11FN2O2S/c11-6-2-1-3-7(9(6)10(13)16)15-5-4-8(12)14/h1-3H,4-5H2,(H2,12,14)(H2,13,16)