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

Systemtic Name: N-[(2-fluorophenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2-fluoroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2-fluorophenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C16H15FN2O2S MolecularWeight: 318.365903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C16H15FN2O2S/c1-21-12-8-6-11(7-9-12)10-15(20)19-16(22)18-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H2,18,19,20,22)