(2,4-dimethylphenyl)methyl-[(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl]-methyl-azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[[4-ethyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(4-ethyl-5-sulfanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[[4-ethyl-3-(2-thienyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-methyl-ammonium Formula: C19H25N4S2+ MolecularWeight: 373.5586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)C[NH+](C)CC2=C(C=C(C=C2)C)C)C3=CC=CS3

Isomeric SMILES

CCN1C(=NN(C1=S)C[NH+](C)CC2=C(C=C(C=C2)C)C)C3=CC=CS3

InChI

InChI=1S/C19H24N4S2/c1-5-22-18(17-7-6-10-25-17)20-23(19(22)24)13-21(4)12-16-9-8-14(2)11-15(16)3/h6-11H,5,12-13H2,1-4H3/p+1