N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H14FN3O5S MolecularWeight: 379.362863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C16H14FN3O5S/c1-24-11-3-5-12(6-4-11)25-9-15(21)19-16(26)18-14-8-10(20(22)23)2-7-13(14)17/h2-8H,9H2,1H3,(H2,18,19,21,26)