1-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-(2-acetylhydrazino)-1-methyl-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[1-(acetylhydrazo)-1-oxopropan-2-yl]-3-phenylurea IUPAC Name: 1-[1-(2-acetylhydrazinyl)-1-oxopropan-2-yl]-3-phenylurea Traditional Name: 1-[2-(N'-acetylhydrazino)-2-keto-1-methyl-ethyl]-3-phenyl-urea Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NNC(=O)C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H16N4O3/c1-8(11(18)16-15-9(2)17)13-12(19)14-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,15,17)(H,16,18)(H2,13,14,19)