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

Systemtic Name: (2,4-dimethoxyphenyl)methyl-methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: (4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: (4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C16H23N4O2S+ MolecularWeight: 335.44442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-5-8-19-11-17-20(16(19)23)12-18(2)10-13-6-7-14(21-3)9-15(13)22-4/h5-7,9,11H,1,8,10,12H2,2-4H3/p+1