2-(2-chloranylphenoxy)-N-[(4-fluorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-fluorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-fluoroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(4-fluorophenyl)thiocarbamoyl]acetamide Formula: C15H12ClFN2O2S MolecularWeight: 338.784383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C15H12ClFN2O2S/c16-12-3-1-2-4-13(12)21-9-14(20)19-15(22)18-11-7-5-10(17)6-8-11/h1-8H,9H2,(H2,18,19,20,22)