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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Openeye Name: 1-(4-chlorophenyl)sulfonyl-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 1-(4-chlorophenyl)sulfonyl-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Traditional Name: 1-(4-chlorophenyl)sulfonyl-2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C15H20ClN5O2S2 MolecularWeight: 401.9346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5O2S2/c1-11-14(20-10-19-11)9-24-8-7-21(15(17)18-2)25(22,23)13-5-3-12(16)4-6-13/h3-6,10H,7-9H2,1-2H3,(H2,17,18)(H,19,20)