1-[2-[2-[carbamimidoyl(phenyl)amino]ethyldisulfanyl]ethyl]-1-phenyl-guanidine dihydrobromide

Systemtic Name: 1-[2-[2-[carbamimidoyl(phenyl)amino]ethyldisulfanyl]ethyl]-1-phenyl-guanidine dihydrobromide Openeye Name: 1-[2-[2-(N-carbamimidoylanilino)ethyldisulfanyl]ethyl]-1-phenyl-guanidine dihydrobromide CAS Name: 1-[2-[2-(N-carbamimidoylanilino)ethyldisulfanyl]ethyl]-1-phenylguanidine dihydrobromide IUPAC Name: 1-[2-[2-(N-carbamimidoylanilino)ethyldisulfanyl]ethyl]-1-phenylguanidine dihydrobromide Traditional Name: 1-[2-[2-(N-amidinoanilino)ethyldisulfanyl]ethyl]-1-phenyl-guanidine dihydrobromide Formula: C18H26Br2N6S2 MolecularWeight: 550.37724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCSSCCN(C2=CC=CC=C2)C(=N)N)C(=N)N.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCSSCCN(C2=CC=CC=C2)C(=N)N)C(=N)N.Br.Br

InChI

InChI=1S/C18H24N6S2.2BrH/c19-17(20)23(15-7-3-1-4-8-15)11-13-25-26-14-12-24(18(21)22)16-9-5-2-6-10-16;;/h1-10H,11-14H2,(H3,19,20)(H3,21,22);2*1H