1-(1H-3-benzazepin-2-yl)-3-phenyl-urea

Systemtic Name: 1-(1H-3-benzazepin-2-yl)-3-phenyl-urea Openeye Name: 1-(1H-3-benzazepin-2-yl)-3-phenyl-urea CAS Name: 1-(1H-3-benzazepin-2-yl)-3-phenylurea IUPAC Name: 1-(1H-3-benzazepin-2-yl)-3-phenylurea Traditional Name: 1-(1H-3-benzazepin-2-yl)-3-phenyl-urea Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN=C1NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C=CN=C1NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c21-17(19-15-8-2-1-3-9-15)20-16-12-14-7-5-4-6-13(14)10-11-18-16/h1-11H,12H2,(H2,18,19,20,21)