1-(3-chlorophenyl)-3-[2-(pentylcarbamoylamino)ethyl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(pentylcarbamoylamino)ethyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-(pentylcarbamoylamino)ethyl]urea CAS Name: 1-[2-[[(3-chloroanilino)-oxomethyl]amino]ethyl]-3-pentylurea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(pentylcarbamoylamino)ethyl]urea Traditional Name: 1-amyl-3-[2-[(3-chlorophenyl)carbamoylamino]ethyl]urea Formula: C15H23ClN4O2 MolecularWeight: 326.82172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NCCNC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCNC(=O)NCCNC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H23ClN4O2/c1-2-3-4-8-17-14(21)18-9-10-19-15(22)20-13-7-5-6-12(16)11-13/h5-7,11H,2-4,8-10H2,1H3,(H2,17,18,21)(H2,19,20,22)