2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C17H14BrClN2O3S MolecularWeight: 441.72666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H14BrClN2O3S/c1-10(22)11-3-2-4-13(7-11)20-17(25)21-16(23)9-24-15-6-5-12(18)8-14(15)19/h2-8H,9H2,1H3,(H2,20,21,23,25)