N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrN3OS/c1-14-17(22)12-13-18(23-14)24-21(27)25-20(26)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,19H,1H3,(H2,23,24,25,26,27)