{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "904762dd-4e77-4c2d-bbc8-09da09b902f6",
          "code": "10152-76-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=10152-76-8",
          "code_system": "CAS",
          "references": [
            "4476f852-af68-4ddc-9b23-0785c1d9553f",
            "c852a010-da17-404c-8fc6-ba38bb1542c5"
          ]
        },
        {
          "uuid": "f26c84c6-9429-490b-b0e5-552c0ea9c56c",
          "code": "C077207",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67077207",
          "code_system": "MESH",
          "references": [
            "4476f852-af68-4ddc-9b23-0785c1d9553f"
          ]
        },
        {
          "uuid": "543c18ec-0e20-4e77-813b-988b972d13b1",
          "code": "233-422-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.030.371",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "4476f852-af68-4ddc-9b23-0785c1d9553f"
          ]
        },
        {
          "uuid": "a6455c02-9ac0-4754-8756-5e6368e08abb",
          "code": "66282",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/66282",
          "code_system": "PUBCHEM",
          "references": [
            "4476f852-af68-4ddc-9b23-0785c1d9553f"
          ]
        },
        {
          "uuid": "6615378b-88af-f752-d8ee-140b8be0b1bc",
          "code": "Allyl methyl sulfide",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Allyl_methyl_sulfide",
          "code_system": "WIKIPEDIA",
          "references": [
            "102906d7-7207-d9f8-4f53-304e7167a8aa"
          ]
        },
        {
          "uuid": "160ba3c1-253d-a229-90c6-fcb9f761eb36",
          "code": "DTXSID9064976",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9064976",
          "code_system": "EPA CompTox",
          "references": [
            "e5bdfeb6-ac74-6f1f-d7ff-9cd3500d6b45"
          ]
        },
        {
          "uuid": "fafbd916-402e-4ea4-81bc-034a04e0b6e6",
          "code": "V7QI1R316C",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "76ba6668-3641-4c03-a063-2cf1a0f9ebb8",
          "name": "ALLYL METHYL SULFIDE",
          "stdName": "ALLYL METHYL SULFIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cc011f43-da4f-43cb-8341-7acbd07b3651"
          ],
          "display_name": true
        },
        {
          "uuid": "266013d5-2792-4607-ae74-ebd2bb603ef5",
          "name": "ALLYL METHYL SULPHIDE",
          "stdName": "ALLYL METHYL SULPHIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ba34e0a4-ecd1-4389-a13c-f6ec57c45697"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ba34e0a4-ecd1-4389-a13c-f6ec57c45697",
          "citation": "FDA-SRS 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "cc011f43-da4f-43cb-8341-7acbd07b3651",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4476f852-af68-4ddc-9b23-0785c1d9553f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390930000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "46841585-247b-4276-8518-50860064c41b",
          "citation": "SRS import [V7QI1R316C]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=V7QI1R316C",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390930000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "741f2f1e-0387-45ba-8e8d-1cc256118805",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "102906d7-7207-d9f8-4f53-304e7167a8aa",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/Allyl_methyl_sulfide",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e5bdfeb6-ac74-6f1f-d7ff-9cd3500d6b45",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=10152-76-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "c852a010-da17-404c-8fc6-ba38bb1542c5",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3a85f7af-1797-46a2-9e0d-60abcee9d9b8",
          "id": "3a85f7af-1797-46a2-9e0d-60abcee9d9b8",
          "molfile": "\n  Marvin  01132103062D          \n\n  5  4  0  0  0  0            999 V2000\n    8.2943   -4.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5836   -4.3858    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8682   -4.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1529   -4.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4421   -4.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\nM  END",
          "smiles": "C=CCSC",
          "formula": "C4H8S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3567c967-e771-402e-83ad-e5bf38f05c87"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "88.1726",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7c5e8c77-9b54-4827-a94d-df7b0fa91c7a",
      "version": "6",
      "structure": {
        "id": "1c6839e9-d10b-4226-b9ac-2833e5787165",
        "molfile": "\n  Marvin  01132101392D          \n\n  5  4  0  0  0  0            999 V2000\n    5.4421   -4.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1529   -4.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8682   -4.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5836   -4.3858    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2943   -4.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\nM  END",
        "smiles": "C=CCSC",
        "formula": "C4H8S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "88.1726",
        "optical_activity": "NONE",
        "references": [
          "46841585-247b-4276-8518-50860064c41b",
          "741f2f1e-0387-45ba-8e8d-1cc256118805"
        ],
        "stereo_centers": 0
      },
      "unii": "V7QI1R316C"
    }
  ]
}