N-(3-carbamothioylphenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H13FN2O2S MolecularWeight: 304.339323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)F)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)F)C(=S)N

InChI

InChI=1S/C15H13FN2O2S/c16-11-4-6-13(7-5-11)20-9-14(19)18-12-3-1-2-10(8-12)15(17)21/h1-8H,9H2,(H2,17,21)(H,18,19)