1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea

Systemtic Name: 1-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea Openeye Name: [3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea CAS Name: [3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea IUPAC Name: [3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea Traditional Name: [3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC(=C3)NC(=O)N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC(=C3)NC(=O)N

InChI

InChI=1S/C14H17N3O/c15-14(18)17-11-5-2-4-10(8-11)16-13-7-9-3-1-6-12(9)13/h1-2,4-6,8-9,12-13,16H,3,7H2,(H3,15,17,18)