(3E)-1-phenethyl-3-(phenethylcarbamoylimino)urea

Systemtic Name: (3E)-1-phenethyl-3-(phenethylcarbamoylimino)urea Openeye Name: (3E)-1-phenethyl-3-(phenethylcarbamoylimino)urea CAS Name: (1E)-1-[oxo-(phenethylamino)methyl]imino-3-phenethylurea IUPAC Name: (3E)-1-phenethyl-3-(phenethylcarbamoylimino)urea Traditional Name: (3E)-1-phenethyl-3-(phenethylcarbamoylimino)urea Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)N=NC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/N=N/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2/c23-17(19-13-11-15-7-3-1-4-8-15)21-22-18(24)20-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,23)(H,20,24)/b22-21+