(4-chlorophenyl)methyl-dimethyl-(C-methylsulfanylcarbonimidoyl)azanium

Systemtic Name: (4-chlorophenyl)methyl-dimethyl-(C-methylsulfanylcarbonimidoyl)azanium Openeye Name: (4-chlorophenyl)methyl-dimethyl-(methylsulfanylcarbonimidoyl)ammonium CAS Name: (4-chlorophenyl)methyl-[imino-(methylthio)methyl]-dimethylammonium IUPAC Name: (4-chlorophenyl)methyl-dimethyl-(C-methylsulfanylcarbonimidoyl)azanium Traditional Name: (4-chlorobenzyl)-dimethyl-[(methylthio)carbonimidoyl]ammonium Formula: C11H16ClN2S+ MolecularWeight: 243.77614

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)Cl)C(=N)SC

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)Cl)C(=N)SC

InChI

InChI=1S/C11H16ClN2S/c1-14(2,11(13)15-3)8-9-4-6-10(12)7-5-9/h4-7,13H,8H2,1-3H3/q+1