(3E)-1-phenyl-3-(1-phenylethylcarbamoylimino)urea

Systemtic Name: (3E)-1-phenyl-3-(1-phenylethylcarbamoylimino)urea Openeye Name: (3E)-1-phenyl-3-(1-phenylethylcarbamoylimino)urea CAS Name: (1E)-1-[anilino(oxo)methyl]imino-3-(1-phenylethyl)urea IUPAC Name: (3E)-1-phenyl-3-(1-phenylethylcarbamoylimino)urea Traditional Name: (3E)-1-phenyl-3-(1-phenylethylcarbamoylimino)urea Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N=NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/N=N/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2/c1-12(13-8-4-2-5-9-13)17-15(21)19-20-16(22)18-14-10-6-3-7-11-14/h2-12H,1H3,(H,17,21)(H,18,22)/b20-19+