1-azanyl-1,2-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine trihydrochloride

Systemtic Name: 1-azanyl-1,2-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine trihydrochloride Openeye Name: 1-amino-1,2-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine trihydrochloride CAS Name: 1-amino-1,2-bis[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine trihydrochloride IUPAC Name: 1-amino-1,2-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine trihydrochloride Traditional Name: 1-amino-1,2-bis[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine trihydrochloride Formula: C15H29Cl3N8S2 MolecularWeight: 491.93336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN=C(N)N(CCSCC2=C(NC=N2)C)N.Cl.Cl.Cl

Isomeric SMILES

CC1=C(N=CN1)CSCCN=C(N)N(CCSCC2=C(NC=N2)C)N.Cl.Cl.Cl

InChI

InChI=1S/C15H26N8S2.3ClH/c1-11-13(21-9-19-11)7-24-5-3-18-15(16)23(17)4-6-25-8-14-12(2)20-10-22-14;;;/h9-10H,3-8,17H2,1-2H3,(H2,16,18)(H,19,21)(H,20,22);3*1H