2-(2-bromanyl-4-ethyl-phenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-3-14-9-10-17(16(20)11-14)24-12-18(23)22-19(25)21-13(2)15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H2,21,22,23,25)