1-propyl-3-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]urea

Systemtic Name: 1-propyl-3-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]urea Openeye Name: 1-propyl-3-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]urea CAS Name: 1-[[1-oxo-2-(2,4,6-trichlorophenoxy)ethyl]amino]-3-propylurea IUPAC Name: 1-propyl-3-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]urea Traditional Name: 1-propyl-3-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]urea Formula: C12H14Cl3N3O3 MolecularWeight: 354.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCNC(=O)NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H14Cl3N3O3/c1-2-3-16-12(20)18-17-10(19)6-21-11-8(14)4-7(13)5-9(11)15/h4-5H,2-3,6H2,1H3,(H,17,19)(H2,16,18,20)