N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H20IN3O2S MolecularWeight: 469.33977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=NC=C(C=C2)I

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=NC=C(C=C2)I

InChI

InChI=1S/C18H20IN3O2S/c1-11(2)14-6-4-12(3)8-15(14)24-10-17(23)22-18(25)21-16-7-5-13(19)9-20-16/h4-9,11H,10H2,1-3H3,(H2,20,21,22,23,25)