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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium Traditional Name: methyl-p-anisyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C19H22N3O2S+ MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-14-4-8-16(9-5-14)18-20-22(19(25)24-18)13-21(2)12-15-6-10-17(23-3)11-7-15/h4-11H,12-13H2,1-3H3/p+1