N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H16BrClN2OS MolecularWeight: 411.74374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C)Br

InChI

InChI=1S/C17H16BrClN2OS/c1-10-7-13(18)8-11(2)16(10)21-17(23)20-15(22)9-12-3-5-14(19)6-4-12/h3-8H,9H2,1-2H3,(H2,20,21,22,23)