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

Systemtic Name: 1-(cyclopentylcarbonylamino)-3-(4-methylphenyl)urea Openeye Name: 1-(cyclopentanecarbonylamino)-3-(p-tolyl)urea CAS Name: 1-[[cyclopentyl(oxo)methyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-(4-methylphenyl)urea Traditional Name: 1-(cyclopentanecarbonylamino)-3-(p-tolyl)urea Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C14H19N3O2/c1-10-6-8-12(9-7-10)15-14(19)17-16-13(18)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,18)(H2,15,17,19)