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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[ethyl(phenyl)thiocarbamoyl]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)N(CC)C2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-3-14-10-11-17(16(20)12-14)24-13-18(23)21-19(25)22(4-2)15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,21,23,25)