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THIOPHANATE METHYL
SpectraBase Compound ID 6ZTXLIESUnA
InChI InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
InChIKey QGHREAKMXXNCOA-UHFFFAOYSA-N
Mol Weight 342.39 g/mol
Molecular Formula C12H14N4O4S2
Exact Mass 342.045647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J32HRMTQdzS
Name Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, dimethyl ester
Alternate Name(s) thiophanate-methyl 1,2-Bis(Methoxycarbonylthioureido)benzene 1,2-Bis[3-(methoxycarbonyl)-2-thioureido]benzene 1,2-Di-(3-methoxycarbonyl-2-thioureido)benzene Allophanic acid, 4,4'-o-phenylenebis*3-thio-, dimethyl ester Allophanic acid, 4,4'-o-phenylenebis[3-thio-, dimethyl ester Bis[(3-methoxycarbonyl)-2-thioureido]benzene Caligran Cercobin M Cercobin methyl Cycosin Dimethyl ((1,2-phenylene)bis-(iminocarbonothioyl))bis(carbamate) DITEK Easout Enovit M Enovit methyl Enovit Super FUNGO Fungo 50 Labilite Methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate Methyl thiophamate Methyl thiophanate Methyl topsin Methylthiofanate Metoben Mildothane N-[[2-(carbomethoxythiocarbamoylamino)phenyl]thiocarbamoyl]carbamic acid methyl ester N-[[2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester Neotopsin NF-44 o-Bis(3-methoxycarbonyl-2-thioureido)benzene PEI 190 Pelt 14 Pelt 44 PELT-44 RILON SIGMA Sipcaplant Sipcasan Sipcavit Thiopan Thiophanate M Thiophanate methyl Tiofanate metile Topsin M Topsin Methyl Topsin NF-44 Topsin turf and ornamentals Topsin WP methyl Topsin-M Trevin AI3-27905 BAS 32500F BRN 0937942 CASWELL NO. 375A CCRIS 6101 EINECS 245-740-7 EPA PESTICIDE CHEMICAL CODE 102001 F 6385 HSDB 6937 NSC 170811 RCRA WASTE NO. U409 TD 1771
CAS Registry Number 23564-05-8
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Formula C12H14N4O4S2
InChI InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
InChIKey QGHREAKMXXNCOA-UHFFFAOYSA-N
Molecular Weight 342.388 g/mol
SMILES N(C(Nc1c(NC(NC(=O)OC)=S)cccc1)=S)C(=O)OC
SPLASH splash10-0ukc-2901000000-bec9514f526d1482a9d4
Source of Spectrum O-32-43-0
Wiley ID 1336200