1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-propoxy-guanidine dihydrochloride

Systemtic Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-propoxy-guanidine dihydrochloride Openeye Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-propoxy-guanidine dihydrochloride CAS Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-propoxyguanidine dihydrochloride IUPAC Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-propoxyguanidine dihydrochloride Traditional Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-propoxy-guanidine dihydrochloride Formula: C12H25Cl2N5OS MolecularWeight: 358.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(N)N(C)CCSCC1=C(NC=N1)C.Cl.Cl

Isomeric SMILES

CCCO/N=C(\N)/N(C)CCSCC1=C(NC=N1)C.Cl.Cl

InChI

InChI=1S/C12H23N5OS.2ClH/c1-4-6-18-16-12(13)17(3)5-7-19-8-11-10(2)14-9-15-11;;/h9H,4-8H2,1-3H3,(H2,13,16)(H,14,15);2*1H