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

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium Traditional Name: (2,4-dimethylbenzyl)-methyl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium Formula: C19H23N4S+ MolecularWeight: 339.47772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4S/c1-14-9-10-17(15(2)11-14)12-22(3)13-23-19(24)20-18(21-23)16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,20,21,24)/p+1