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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-2-14-10-11-19(17(22)12-14)26-13-20(25)24-21(27)23-18-9-5-7-15-6-3-4-8-16(15)18/h3-12H,2,13H2,1H3,(H2,23,24,25,27)