N-[3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-ureido-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-(carbamoylhydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-ureido-carbonimidoyl]phenyl]acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)N)/C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C11H14N4O2/c1-7(14-15-11(12)17)9-4-3-5-10(6-9)13-8(2)16/h3-6H,1-2H3,(H,13,16)(H3,12,15,17)/b14-7+