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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-3-13-4-9-17(16(20)10-13)25-11-18(24)22-19(26)21-15-7-5-14(6-8-15)12(2)23/h4-10H,3,11H2,1-2H3,(H2,21,22,24,26)