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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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