3-bromanyl-N-(2-methoxyethylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyethylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(2-methoxyethylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(2-methoxyethylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2-methoxyethylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

Isomeric SMILES

COCCNC(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-24-12-10-21-19(26)22-18(23)15-7-8-17(16(20)13-15)25-11-9-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H2,21,22,23,26)