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

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[[5-(2-thienyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-methyl-[[5-(2-thienyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium Formula: C18H23N4O2S2+ MolecularWeight: 391.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CN2C(=S)N=C(N2)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CN2C(=S)N=C(N2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C18H22N4O2S2/c1-12-8-14(23-3)15(24-4)9-13(12)10-21(2)11-22-18(25)19-17(20-22)16-6-5-7-26-16/h5-9H,10-11H2,1-4H3,(H,19,20,25)/p+1