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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[5-(methylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[5-(methylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[5-(methylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[5-(methylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Traditional Name: methyl-[[5-(methylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]-p-anisyl-ammonium Formula: C13H19N4OS2+ MolecularWeight: 311.44616

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=S)S1)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC1=NN(C(=S)S1)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H18N4OS2/c1-14-12-15-17(13(19)20-12)9-16(2)8-10-4-6-11(18-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,14,15)/p+1