(4-chlorophenyl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[(3-cyano-4,6-dimethyl-2-thioxo-1-pyridyl)methyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidene-1-pyridinyl)methyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[(3-cyano-4,6-dimethyl-2-sulfanylidenepyridin-1-yl)methyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[(3-cyano-4,6-dimethyl-2-thioxo-1-pyridyl)methyl]-methyl-ammonium Formula: C17H19ClN3S+ MolecularWeight: 332.87086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C17H18ClN3S/c1-12-8-13(2)21(17(22)16(12)9-19)11-20(3)10-14-4-6-15(18)7-5-14/h4-8H,10-11H2,1-3H3/p+1