1-phenylurea; tris(bromanyl)-$l^{3}-iodane

Systemtic Name: 1-phenylurea; tris(bromanyl)-$l^{3}-iodane Openeye Name: phenylurea; tribromo-$l^{3}-iodane CAS Name: phenylurea; tribromo-$l^{3}-iodane IUPAC Name: phenylurea; tribromo-$l^{3}-iodane Traditional Name: phenylurea; tribromo-$l^{3}-iodane Formula: C7H8Br3IN2O MolecularWeight: 502.76769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N.BrI(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N.BrI(Br)Br

InChI

InChI=1S/C7H8N2O.Br3I/c8-7(10)9-6-4-2-1-3-5-6;1-4(2)3/h1-5H,(H3,8,9,10);