N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-11(2)13-4-6-14(7-5-13)24-10-17(23)22-18(25)21-16-9-8-15(19)12(3)20-16/h4-9,11H,10H2,1-3H3,(H2,20,21,22,23,25)