1-[N'-hexyl-N-(4-methoxyphenyl)carbamimidoyl]-3-phenyl-urea

Systemtic Name: 1-[N'-hexyl-N-(4-methoxyphenyl)carbamimidoyl]-3-phenyl-urea Openeye Name: 1-[N'-hexyl-N-(4-methoxyphenyl)carbamimidoyl]-3-phenyl-urea CAS Name: 1-[hexylimino-(4-methoxyanilino)methyl]-3-phenylurea IUPAC Name: 1-[N'-hexyl-N-(4-methoxyphenyl)carbamimidoyl]-3-phenylurea Traditional Name: 1-[N'-hexyl-N-(4-methoxyphenyl)amidino]-3-phenyl-urea Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(NC1=CC=C(C=C1)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCN=C(NC1=CC=C(C=C1)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-3-4-5-9-16-22-20(23-18-12-14-19(27-2)15-13-18)25-21(26)24-17-10-7-6-8-11-17/h6-8,10-15H,3-5,9,16H2,1-2H3,(H3,22,23,24,25,26)