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

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2OS/c1-11-8-14(18)9-12(2)16(11)20-17(22)19-15(21)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,19,20,21,22)