1-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea

Systemtic Name: 1-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea Openeye Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea CAS Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea IUPAC Name: [4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea Traditional Name: [4-(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=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

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