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

Systemtic Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-phenoxy-guanidine dihydrochloride Openeye Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-phenoxy-guanidine dihydrochloride CAS Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-phenoxyguanidine dihydrochloride IUPAC Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-phenoxyguanidine dihydrochloride Traditional Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-phenoxy-guanidine dihydrochloride Formula: C15H23Cl2N5OS MolecularWeight: 392.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN(C)C(=NOC2=CC=CC=C2)N.Cl.Cl

Isomeric SMILES

CC1=C(N=CN1)CSCCN(C)/C(=N\OC2=CC=CC=C2)/N.Cl.Cl

InChI

InChI=1S/C15H21N5OS.2ClH/c1-12-14(18-11-17-12)10-22-9-8-20(2)15(16)19-21-13-6-4-3-5-7-13;;/h3-7,11H,8-10H2,1-2H3,(H2,16,19)(H,17,18);2*1H