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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-chlorophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C15H11Br2ClN2O2S MolecularWeight: 478.58604

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)Cl

Isomeric SMILES

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

InChI

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