Methomyl

C₅H₁₀N₂O₂SCAS 16752-77-5162.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₁₀N₂O₂S
Molar mass: 162.21 g/mol
Exact mass: 162.0463 Da
Density: 1.3 g/mL
Melting point: 78–79 °C
logP: 1.24Crippen estimate
Polar surface area: 54.2 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

Identifiers

CAS number

16752-77-5

SMILES

CN=C(O)ON=C(C)SC

InChIKey

UHXUZOCRWCRNSJ-UHFFFAOYSA-N

InChI

InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

28 names · show all

Ethanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-, methyl ester
IN 1179
Du pont insecticide 1179
Lannate
Methyl N-[(methylcarbamoyl)oxy]thioacetimidate
S-Methyl N-[(methylcarbamoyl)oxy]thioacetimidate
Methyl O-(methylcarbamyl)thiolacetohydroxamate
Du pont 1179
Methyl O-(methylcarbamoyl)thiolacetohydroxamate
SD 14999
WL 18236
Mesomile
Nudrin
Methomyl SP
Lannate 90SP
Lannate L
Lan bait
Mie duo wei
Dunet
Metomil
Lannate D
Nudrin D
Lannate 25
Nudrin 225
Lannate 20
Metomur
Lannate 20L
Lannate LV

Work with Methomyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Oxamyl23135-22-050 % similar Thiodicarb59669-26-041 % similar Aldicarb116-06-340 % similar Ethyl N-methylcarbamate105-40-835 % similar Methiocarb2032-65-732 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-Acetylcysteine amide38520-57-9

Elsewhere

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