N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C16H14ClFN2O2S MolecularWeight: 352.810963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O2S/c1-22-12-5-2-10(3-6-12)8-15(21)20-16(23)19-11-4-7-14(18)13(17)9-11/h2-7,9H,8H2,1H3,(H2,19,20,21,23)