(3,4-dichlorophenyl)methyl-methyl-[(4-phenyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[(4-phenyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[[4-phenyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[(4-phenyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[(4-phenyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: (3,4-dichlorobenzyl)-methyl-[[4-phenyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C22H20Cl2N5S+ MolecularWeight: 457.3987

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19Cl2N5S/c1-27(14-16-7-8-19(23)20(24)13-16)15-28-22(30)29(18-5-3-2-4-6-18)21(26-28)17-9-11-25-12-10-17/h2-13H,14-15H2,1H3/p+1