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

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C23H21BrN2OS/c1-15-13-19(24)14-16(2)21(15)25-23(28)26-22(27)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,1-2H3,(H2,25,26,27,28)