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

Systemtic Name: (3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: (3,4-dimethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: (3,4-dimethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C15H23N4OS+ MolecularWeight: 307.43432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-11-6-7-14(20-5)13(8-11)9-17(3)10-19-15(21)18(4)12(2)16-19/h6-8H,9-10H2,1-5H3/p+1