1-aminocarbonyl-3-(2-methylphenyl)-1-pentyl-urea

Systemtic Name: 1-aminocarbonyl-3-(2-methylphenyl)-1-pentyl-urea Openeye Name: 1-carbamoyl-3-(o-tolyl)-1-pentyl-urea CAS Name: 1-carbamoyl-3-(2-methylphenyl)-1-pentylurea IUPAC Name: 1-carbamoyl-3-(2-methylphenyl)-1-pentylurea Traditional Name: 1-amyl-1-carbamoyl-3-(o-tolyl)urea Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)N)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCCCN(C(=O)N)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C14H21N3O2/c1-3-4-7-10-17(13(15)18)14(19)16-12-9-6-5-8-11(12)2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,15,18)(H,16,19)