1-cyclopentyl-3-(2-oxidanylideneethyl)-1-phenyl-urea

Systemtic Name: 1-cyclopentyl-3-(2-oxidanylideneethyl)-1-phenyl-urea Openeye Name: 1-cyclopentyl-3-(2-oxoethyl)-1-phenyl-urea CAS Name: 1-cyclopentyl-3-(2-oxoethyl)-1-phenylurea IUPAC Name: 1-cyclopentyl-3-(2-oxoethyl)-1-phenylurea Traditional Name: 1-cyclopentyl-3-(2-ketoethyl)-1-phenyl-urea Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=CC=C2)C(=O)NCC=O

Isomeric SMILES

C1CCC(C1)N(C2=CC=CC=C2)C(=O)NCC=O

InChI

InChI=1S/C14H18N2O2/c17-11-10-15-14(18)16(13-8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2,(H,15,18)