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

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C15H11BrCl2N2OS MolecularWeight: 418.13564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2OS/c16-10-3-6-13(12(18)8-10)19-15(22)20-14(21)7-9-1-4-11(17)5-2-9/h1-6,8H,7H2,(H2,19,20,21,22)