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CHEBI:42869 - 1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA

Default Structure
ChEBI IDCHEBI:42869
ChEBI Name1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
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DownloadsMolfile
FormulaC20H18N4O2
Net Charge0
Average Mass346.390
Monoisotopic Mass346.14298
SMILES[H]/N=C(\c1c([H])c([H])c(N([H])C(=O)N([H])c2c([H])c([H])c(Oc3c([H])c([H])c([H])c([H])c3[H])c([H])c2[H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C20H18N4O2/c21-19(22)14-6-8-15(9-7-14)23-20(25)24-16-10-12-18(13-11-16)26-17-4-2-1-3-5-17/h1-13H,(H3,21,22)(H2,23,24,25)
InChIKeyZHCAYBOLUMAUQX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA (CHEBI:42869) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREAPDBeChem
4-{[(4-phenoxyphenyl)carbamoyl]amino}benzenecarboximidamidePDBeChem
Manual XrefsDatabases
GP8PDBeChem