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

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C15H11Cl2FN2OS MolecularWeight: 357.230043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)Cl

InChI

InChI=1S/C15H11Cl2FN2OS/c16-10-3-1-9(2-4-10)7-14(21)20-15(22)19-11-5-6-13(18)12(17)8-11/h1-6,8H,7H2,(H2,19,20,21,22)