dimethyl-[[4-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]azanium Openeye Name: [4-[(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[4-[oxo-[[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]azanium Traditional Name: [4-[[5-(allylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]benzyl]-dimethyl-ammonium Formula: C15H19N4OS2+ MolecularWeight: 335.46756

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H18N4OS2/c1-4-9-21-15-18-17-14(22-15)16-13(20)12-7-5-11(6-8-12)10-19(2)3/h4-8H,1,9-10H2,2-3H3,(H,16,17,20)/p+1