1-(2,3-dihydro-1H-inden-1-yl)-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Openeye Name: 1-indan-1-yl-3-[N'-(1-naphthylmethyl)carbamimidoyl]urea CAS Name: 1-[amino(1-naphthalenylmethylimino)methyl]-3-(2,3-dihydro-1H-inden-1-yl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Traditional Name: 1-indan-1-yl-3-[N'-(1-naphthylmethyl)amidino]urea Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC(=NCC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC(=NCC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H22N4O/c23-21(24-14-17-9-5-8-15-6-1-3-10-18(15)17)26-22(27)25-20-13-12-16-7-2-4-11-19(16)20/h1-11,20H,12-14H2,(H4,23,24,25,26,27)