1-(3-bicyclo[2.2.1]heptanylcarbonylamino)-3-phenyl-urea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanylcarbonylamino)-3-phenyl-urea Openeye Name: 1-(norbornane-2-carbonylamino)-3-phenyl-urea CAS Name: 1-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-3-phenylurea IUPAC Name: 1-(bicyclo[2.2.1]heptane-3-carbonylamino)-3-phenylurea Traditional Name: 1-(norbornane-2-carbonylamino)-3-phenyl-urea Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2CC1CC2C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H19N3O2/c19-14(13-9-10-6-7-11(13)8-10)17-18-15(20)16-12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2,(H,17,19)(H2,16,18,20)