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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[5-(propylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[5-(propylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[5-(propylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[5-(propylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Traditional Name: methyl-p-anisyl-[[5-(propylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]ammonium Formula: C15H23N4OS2+ MolecularWeight: 339.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C(=S)S1)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC1=NN(C(=S)S1)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H22N4OS2/c1-4-9-16-14-17-19(15(21)22-14)11-18(2)10-12-5-7-13(20-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,16,17)/p+1