(1,3-diphenylpyrazol-4-yl)methyl-methyl-[(3-methyl-2-sulfanylidene-imidazol-1-yl)methyl]azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(3-methyl-2-sulfanylidene-imidazol-1-yl)methyl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(3-methyl-2-thioxo-imidazol-1-yl)methyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[(3-methyl-2-sulfanylidene-1-imidazolyl)methyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(3-methyl-2-sulfanylideneimidazol-1-yl)methyl]azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(3-methyl-2-thioxo-4-imidazolin-1-yl)methyl]ammonium Formula: C22H24N5S+ MolecularWeight: 390.52446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=S)C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN(C1=S)C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5S/c1-24(17-26-14-13-25(2)22(26)28)15-19-16-27(20-11-7-4-8-12-20)23-21(19)18-9-5-3-6-10-18/h3-14,16H,15,17H2,1-2H3/p+1