1-(N'-hexyl-N-phenethyl-carbamimidoyl)-3-phenyl-urea

Systemtic Name: 1-(N'-hexyl-N-phenethyl-carbamimidoyl)-3-phenyl-urea Openeye Name: 1-(N'-hexyl-N-phenethyl-carbamimidoyl)-3-phenyl-urea CAS Name: 1-[hexylimino-(phenethylamino)methyl]-3-phenylurea IUPAC Name: 1-(N'-hexyl-N-phenethylcarbamimidoyl)-3-phenylurea Traditional Name: 1-(N'-hexyl-N-phenethyl-amidino)-3-phenyl-urea Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(NCCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCN=C(NCCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H30N4O/c1-2-3-4-11-17-23-21(24-18-16-19-12-7-5-8-13-19)26-22(27)25-20-14-9-6-10-15-20/h5-10,12-15H,2-4,11,16-18H2,1H3,(H3,23,24,25,26,27)