2-(4-bromanylphenoxy)-N-[(4-bromophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide Formula: C15H12Br2N2O2S MolecularWeight: 444.14098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O2S/c16-10-1-5-12(6-2-10)18-15(22)19-14(20)9-21-13-7-3-11(17)4-8-13/h1-8H,9H2,(H2,18,19,20,22)