[(4-chlorophenyl)sulfanyl-methyl-amino]methylidene-phenyl-(2-sulfanylidenebutyl)azanium

Systemtic Name: [(4-chlorophenyl)sulfanyl-methyl-amino]methylidene-phenyl-(2-sulfanylidenebutyl)azanium Openeye Name: [(4-chlorophenyl)sulfanyl-methyl-amino]methylene-phenyl-(2-thioxobutyl)ammonium CAS Name: [[(4-chlorophenyl)thio]-methylamino]methylidene-phenyl-(2-sulfanylidenebutyl)ammonium IUPAC Name: [(4-chlorophenyl)sulfanyl-methylamino]methylidene-phenyl-(2-sulfanylidenebutyl)azanium Traditional Name: [[(4-chlorophenyl)thio]-methyl-amino]methylene-phenyl-(2-thioxobutyl)ammonium Formula: C18H20ClN2S2+ MolecularWeight: 363.9478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)C[N+](=CN(C)SC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(=S)C[N+](=CN(C)SC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN2S2/c1-3-17(22)13-21(16-7-5-4-6-8-16)14-20(2)23-18-11-9-15(19)10-12-18/h4-12,14H,3,13H2,1-2H3/q+1