1-[2-(2-ethanoylhydrazinyl)-5-propoxy-phenyl]urea

Systemtic Name: 1-[2-(2-ethanoylhydrazinyl)-5-propoxy-phenyl]urea Openeye Name: [2-(2-acetylhydrazino)-5-propoxy-phenyl]urea CAS Name: [2-(acetylhydrazo)-5-propoxyphenyl]urea IUPAC Name: [2-(2-acetylhydrazinyl)-5-propoxyphenyl]urea Traditional Name: [2-(N'-acetylhydrazino)-5-propoxy-phenyl]urea Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NNC(=O)C)NC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NNC(=O)C)NC(=O)N

InChI

InChI=1S/C12H18N4O3/c1-3-6-19-9-4-5-10(16-15-8(2)17)11(7-9)14-12(13)18/h4-5,7,16H,3,6H2,1-2H3,(H,15,17)(H3,13,14,18)