1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)urea

Systemtic Name: 1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)urea Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylurea CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylurea IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylurea Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ylurea Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)N)NC3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)N)NC3=CC=CC=C31

InChI

InChI=1S/C15H15N3O/c16-15(19)17-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)18-14/h1-4,7-9,18H,5-6H2,(H3,16,17,19)