2-(2-bromanyl-4-methyl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-13-9-10-18(16(21)11-13)25-12-19(24)23-20(26)22-17-8-4-6-14-5-2-3-7-15(14)17/h2-11H,12H2,1H3,(H2,22,23,24,26)