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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)COC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)COC2=CC=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-10-12(16)7-8-13(17-10)18-15(22)19-14(20)9-21-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,17,18,19,20,22)