1-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(phenylmethyl)urea Openeye Name: 1-[1-(acetamidocarbamoyl)-2-methyl-propyl]-3-benzyl-urea CAS Name: 1-[1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-3-(phenylmethyl)urea IUPAC Name: 1-[1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-3-benzylurea Traditional Name: 1-[1-(acetamidocarbamoyl)-2-methyl-propyl]-3-benzyl-urea Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O3/c1-10(2)13(14(21)19-18-11(3)20)17-15(22)16-9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,18,20)(H,19,21)(H2,16,17,22)