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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Openeye Name: [5-(allylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[5-(prop-2-enylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]azanium Traditional Name: [5-(allylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-p-anisyl-ammonium Formula: C15H21N4OS2+ MolecularWeight: 337.48344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS2/c1-4-9-16-14-17-19(15(21)22-14)11-18(2)10-12-5-7-13(20-3)8-6-12/h4-8H,1,9-11H2,2-3H3,(H,16,17)/p+1