1-(2-oxidanylideneazepin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylideneazepin-3-yl)-3-phenyl-urea Openeye Name: 1-(2-oxoazepin-3-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-3-azepinyl)-3-phenylurea IUPAC Name: 1-(2-oxoazepin-3-yl)-3-phenylurea Traditional Name: 1-(2-ketoazepin-3-yl)-3-phenyl-urea Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c17-12-11(8-4-5-9-14-12)16-13(18)15-10-6-2-1-3-7-10/h1-9H,(H2,14,15,16,17,18)