2-methyl-1-[3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propyl]-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-methyl-1-[3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propyl]-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-methyl-1-[3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propyl]guanidine CAS Name: 1-(benzenesulfonyl)-2-methyl-1-[3-[(5-methyl-1H-imidazol-4-yl)methylthio]propyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-2-methyl-1-[3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propyl]guanidine Traditional Name: 1-besyl-2-methyl-1-[3-[(5-methyl-1H-imidazol-4-yl)methylthio]propyl]guanidine Formula: C16H23N5O2S2 MolecularWeight: 381.51612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCCN(C(=NC)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CN1)CSCCCN(C(=NC)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N5O2S2/c1-13-15(20-12-19-13)11-24-10-6-9-21(16(17)18-2)25(22,23)14-7-4-3-5-8-14/h3-5,7-8,12H,6,9-11H2,1-2H3,(H2,17,18)(H,19,20)