Methomyl

Name: Methomyl (CAS 16752-77-5) – space-filling 3D model – rotation animation, MolGod Viewer
Uploaded: 2026-11-01T23:05:41Z
Duration: 3 s
Channel: MolGod Scientific
Description: Methomyl (CAS 16752-77-5) – space-filling 3D model – rotation animation, MolGod Viewer

CAS 16752-77-5 · C₅H₁₀N₂O₂S · MW 162.21 g/mol

Full record: Methomyl — Safety Data Sheet →

Model views

ball-and-stick 3D model
skeletal 3D model
space-filling 3D model – rotation animation
2D structure

🖨️ 3D print model & licenseMolGod_Print3D_1

ENGRAVEDNORMAL

Methomyl (CAS 16752-77-5), C5H10N2O2S - 3D ball-and-stick molecular model, engraved element symbols (C H N O S), MolGod STL preview

MG_583-943-413-44 · engraved · 250,152 △ · 12 MB · SHA-256 a9d7cf84ae8696a7

Download 3D model: Methomyl, C₅H₁₀N₂O₂S, CAS 16752-77-5 · ENGRAVED (C, H, N, O, S) · 12 MB

Methomyl (CAS 16752-77-5), C5H10N2O2S - 3D ball-and-stick molecular model, MolGod STL preview

MG_583-943-413-44 · normal · 8,416 △ · 411 KB · SHA-256 a0e32fc2558bb380

Download 3D model: Methomyl, C₅H₁₀N₂O₂S, CAS 16752-77-5 · NORMAL · 411 KB

License & provenance ↓

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About Methomyl

Methomyl is a chemical compound registered under number CAS 16752-77-5, with the molecular formula C₅H₁₀N₂O₂S, and a molar mass of 162.21 g/mol.

The molecule contains 20 atoms connected by 19 chemical bonds. The full systematic IUPAC name of this compound is methyl N-(methylcarbamoyloxy)ethanimidothioate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 0.6 (positive value, a lipophilic compound), polar surface area PSA = 76 Å², 1 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties

Molecular formula	C₅H₁₀N₂O₂S
Molar mass	162.21 g/mol
IUPAC	methyl N-(methylcarbamoyloxy)ethanimidothioate
SMILES	`CC(=NOC(=O)NC)SC`
InChIKey	`UHXUZOCRWCRNSJ-UHFFFAOYSA-N`
logP (XLogP3)	0.6
PSA	76 Å²
HBD / HBA	1 / 4
PubChem CID	CID 4109 ↗

GHS safety

Signal word: Danger

GHS06

GHS09

H300 — Fatal if swallowed

H400 — Very toxic to aquatic life

H410 — Very toxic to aquatic life with long lasting effects

Scientific literature

Brak articles naukowych dla CAS 16752-77-5 w PubMed / OpenAlex / Semantic Scholar.

Synonyms

methomyl · 16752-77-5 · methyl N-(methylcarbamoyloxy)ethanimidothioate · Du Pont 1179 · Ethanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-, methyl ester · Methavin · SD 14999 · WL 18236 · Methyl N-(((methylamino)carbonyl)oxy)ethanimidothioate · Methyl O-(methylcarbamoyl)thiolacethohydroxamate · CHEBI:6835 · Methyl N-[[(methylamino)carbonyl]oxy]ethanimidothioate · DTXCID40810024 · Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, methyl ester · RefChem:811753

Data sources

📊 PubChem CID 4109 — NIH
🔬 NIST WebBook — spectroscopy
💊 ChEMBL — bioactivity

Related molecules

Ethyl fluoroacetate CAS 459-72-3 · C4H7FO2 Shared hazard H300 Warfarin (CAS 81-81-2) CAS 81-81-2 · C19H16O4 Shared hazard H300 Bis(p-nitrophenyl) phosphate CAS 645-15-8 · C12H9N2O8P Shared hazard H300 Chlorophacinone (CAS 3691-35-8) CAS 3691-35-8 · C23H15ClO3 Shared hazard H300 Lead di(acetate) (CAS 301-04-2) CAS 301-04-2 · C₄H₆O₄Pb Shared hazard H400 Lead diacetate trihydrate CAS 6080-56-4 · C₄H₁₂O₇Pb Shared hazard H400

📜 License & provenanceMolGod_License_1

COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.

Model: Methomyl · 16752-77-5
InChIKey: UHXUZOCRWCRNSJ-UHFFFAOYSA-N
License: CC BY-SA 4.0 International
Attribution: MolGod Scientific — Methomyl (CAS 16752-77-5)
License & provenance record: Methomyl (CAS 16752-77-5) →
MolGod molecule record: Methomyl →
Source data: PubChem CID 4109 ↗
Model information: STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL): a0e32fc2558bb380eb932597360184da7fabd59af664a6efdb0d3106a21f0535
MD5 (STL): 35ba2c8c17eec5b9e13f1621a4e69296
MolGod Identification Number: MG_583-943-413-44
Transformation: MolGod Scientific ball-and-stick mesh
Changes: Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons: not published yet

📄 Download 3D model: Methomyl, C₅H₁₀N₂O₂S, CAS 16752-77-5 · NORMAL · 411 KB 📄 Download 3D model: Methomyl, C₅H₁₀N₂O₂S, CAS 16752-77-5 · ENGRAVED (C, H, N, O, S) · 12 MB

Free printable molecule model
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