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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide Formula: C15H11Br2ClN2O2S MolecularWeight: 478.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C15H11Br2ClN2O2S/c16-9-1-4-11(5-2-9)19-15(23)20-14(21)8-22-13-6-3-10(17)7-12(13)18/h1-7H,8H2,(H2,19,20,21,23)