(4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium Openeye Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylammonium IUPAC Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylazanium Traditional Name: [5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-p-anisyl-ammonium Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-21(12-14-4-8-16(23-2)9-5-14)13-22-19(26)25-18(20-22)15-6-10-17(24-3)11-7-15/h4-11H,12-13H2,1-3H3/p+1