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

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium Traditional Name: (4-ethoxybenzyl)-methyl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=S)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-3-24-17-11-9-15(10-12-17)13-22(2)14-23-19(25)20-18(21-23)16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,20,21,25)/p+1