2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-chloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c1-2-11-6-7-15(14(18)8-11)23-10-16(22)21-17(24)20-13-5-3-4-12(19)9-13/h3-9H,2,10H2,1H3,(H2,20,21,22,24)