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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C15H11Br3N2O2S MolecularWeight: 523.03704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br3N2O2S/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)