1-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[2-(2-acetylhydrazino)-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[2-(acetylhydrazo)-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-(2-acetylhydrazinyl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-(N'-acetylhydrazino)-2-keto-ethyl]-3-(4-methylbenzyl)urea Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=O)C

InChI

InChI=1S/C13H18N4O3/c1-9-3-5-11(6-4-9)7-14-13(20)15-8-12(19)17-16-10(2)18/h3-6H,7-8H2,1-2H3,(H,16,18)(H,17,19)(H2,14,15,20)