2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-bromophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C19H13Br3N2O2S MolecularWeight: 573.09572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br

InChI

InChI=1S/C19H13Br3N2O2S/c20-12-2-5-14(6-3-12)23-19(27)24-17(25)10-26-16-8-1-11-9-13(21)4-7-15(11)18(16)22/h1-9H,10H2,(H2,23,24,25,27)