1-[2-(4-aminophenyl)ethyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea

Systemtic Name: 1-[2-(4-aminophenyl)ethyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Openeye Name: 1-[2-(4-aminophenyl)ethyl]-3-[N'-(1-naphthylmethyl)carbamimidoyl]urea CAS Name: 1-[amino(1-naphthalenylmethylimino)methyl]-3-[2-(4-aminophenyl)ethyl]urea IUPAC Name: 1-[2-(4-aminophenyl)ethyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Traditional Name: 1-[2-(4-aminophenyl)ethyl]-3-[N'-(1-naphthylmethyl)amidino]urea Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NC(=O)NCCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NC(=O)NCCC3=CC=C(C=C3)N

InChI

InChI=1S/C21H23N5O/c22-18-10-8-15(9-11-18)12-13-24-21(27)26-20(23)25-14-17-6-3-5-16-4-1-2-7-19(16)17/h1-11H,12-14,22H2,(H4,23,24,25,26,27)