1-[2-azanyl-4,6-bis(bromanyl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-azanyl-4,6-bis(bromanyl)phenyl]-3-phenyl-urea Openeye Name: 1-(2-amino-4,6-dibromo-phenyl)-3-phenyl-urea CAS Name: 1-(2-amino-4,6-dibromophenyl)-3-phenylurea IUPAC Name: 1-(2-amino-4,6-dibromophenyl)-3-phenylurea Traditional Name: 1-(2-amino-4,6-dibromo-phenyl)-3-phenyl-urea Formula: C13H11Br2N3O MolecularWeight: 385.05394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2N)Br)Br

InChI

InChI=1S/C13H11Br2N3O/c14-8-6-10(15)12(11(16)7-8)18-13(19)17-9-4-2-1-3-5-9/h1-7H,16H2,(H2,17,18,19)