methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium CAS Name: methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-methyl-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-3-13-25-19-11-9-17(10-12-19)14-22(2)16-24-20(26)23(15-21-24)18-7-5-4-6-8-18/h3-12,15H,1,13-14,16H2,2H3/p+1