1-[bis(azanyl)methylidene]-2-[2-bromanyl-3-(4-iodanylbutyl)phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-bromanyl-3-(4-iodanylbutyl)phenyl]guanidine Openeye Name: 2-[2-bromo-3-(4-iodobutyl)phenyl]-1-(diaminomethylene)guanidine CAS Name: 2-[2-bromo-3-(4-iodobutyl)phenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[2-bromo-3-(4-iodobutyl)phenyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[2-bromo-3-(4-iodobutyl)phenyl]-1-(diaminomethylene)guanidine Formula: C12H17BrIN5 MolecularWeight: 438.10535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N=C(N)N=C(N)N)Br)CCCCI

Isomeric SMILES

C1=CC(=C(C(=C1)N=C(N)N=C(N)N)Br)CCCCI

InChI

InChI=1S/C12H17BrIN5/c13-10-8(4-1-2-7-14)5-3-6-9(10)18-12(17)19-11(15)16/h3,5-6H,1-2,4,7H2,(H6,15,16,17,18,19)