1-(3-azanylcyclobutyl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(3-azanylcyclobutyl)-3-(4-methylphenyl)urea Openeye Name: 1-(3-aminocyclobutyl)-3-(p-tolyl)urea CAS Name: 1-(3-aminocyclobutyl)-3-(4-methylphenyl)urea IUPAC Name: 1-(3-aminocyclobutyl)-3-(4-methylphenyl)urea Traditional Name: 1-(3-aminocyclobutyl)-3-(p-tolyl)urea Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CC(C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CC(C2)N

InChI

InChI=1S/C12H17N3O/c1-8-2-4-10(5-3-8)14-12(16)15-11-6-9(13)7-11/h2-5,9,11H,6-7,13H2,1H3,(H2,14,15,16)