1,1,3,3-tetrapentylurea

Molecular Formula: C21H44N2O


InChI: InChI=1/C21H44N2O/c1-5-9-13-17-22(18-14-10-6-2)21(24)23(19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3

InChIKey: InChIKey=AIKFKQJABQPABD-UHFFFAOYAN
SMILES: CCCCCN(CCCCC)C(=O)N(CCCCC)CCCCC

Names:
    NSC24327
    1,1,3,3-tetrapentylurea
    7152-71-8

Registries:
    PubChem CID 230039
    PubChem ID 85927