1-prop-2-enyl-3-[6-(prop-2-enylcarbamoylamino)hexyl]urea

Systemtic Name: 1-prop-2-enyl-3-[6-(prop-2-enylcarbamoylamino)hexyl]urea Openeye Name: 1-allyl-3-[6-(allylcarbamoylamino)hexyl]urea CAS Name: 1-[6-[[oxo-(prop-2-enylamino)methyl]amino]hexyl]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[6-(prop-2-enylcarbamoylamino)hexyl]urea Traditional Name: 1-allyl-3-[6-(allylcarbamoylamino)hexyl]urea Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCCCCCCNC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)NCCCCCCNC(=O)NCC=C

InChI

InChI=1S/C14H26N4O2/c1-3-9-15-13(19)17-11-7-5-6-8-12-18-14(20)16-10-4-2/h3-4H,1-2,5-12H2,(H2,15,17,19)(H2,16,18,20)