1-(1H-3-benzazepin-2-ylamino)-3-(phenylmethyl)urea

Systemtic Name: 1-(1H-3-benzazepin-2-ylamino)-3-(phenylmethyl)urea Openeye Name: 1-(1H-3-benzazepin-2-ylamino)-3-benzyl-urea CAS Name: 1-(1H-3-benzazepin-2-ylamino)-3-(phenylmethyl)urea IUPAC Name: 1-(1H-3-benzazepin-2-ylamino)-3-benzylurea Traditional Name: 1-(1H-3-benzazepin-2-ylamino)-3-benzyl-urea Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN=C1NNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C=CN=C1NNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c23-18(20-13-14-6-2-1-3-7-14)22-21-17-12-16-9-5-4-8-15(16)10-11-19-17/h1-11H,12-13H2,(H,19,21)(H2,20,22,23)