N-[2,3,4,5,6-pentakis(bromanyl)phenyl]-2-phenylazanyl-2-sulfanylidene-ethanamide

Systemtic Name: N-[2,3,4,5,6-pentakis(bromanyl)phenyl]-2-phenylazanyl-2-sulfanylidene-ethanamide Openeye Name: 2-anilino-N-(2,3,4,5,6-pentabromophenyl)-2-thioxo-acetamide CAS Name: 2-anilino-N-(2,3,4,5,6-pentabromophenyl)-2-sulfanylideneacetamide IUPAC Name: 2-anilino-N-(2,3,4,5,6-pentabromophenyl)-2-sulfanylideneacetamide Traditional Name: 2-anilino-N-(2,3,4,5,6-pentabromophenyl)-2-thioxo-acetamide Formula: C14H7Br5N2OS MolecularWeight: 650.80318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C14H7Br5N2OS/c15-7-8(16)10(18)12(11(19)9(7)17)21-13(22)14(23)20-6-4-2-1-3-5-6/h1-5H,(H,20,23)(H,21,22)