2-(2-bromanyl-4-ethyl-phenoxy)-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C20H22BrN3O3S/c1-4-14-5-10-18(17(21)11-14)27-12-19(26)23-20(28)22-15-6-8-16(9-7-15)24(3)13(2)25/h5-11H,4,12H2,1-3H3,(H2,22,23,26,28)