{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "e1146ea5-c413-47b3-a4cb-020dff1a8207",
          "code": "831-30-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=831-30-1",
          "code_system": "CAS",
          "references": [
            "defb29f3-7d19-4673-a8d3-d46a3c14afd2"
          ]
        },
        {
          "uuid": "833d6ce5-c43f-85c6-3cee-51145f139e8a",
          "code": "1215309",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/1215309",
          "code_system": "PUBCHEM",
          "references": [
            "ed7a9b7f-0d00-ab5b-80ac-7aca6c939fa4"
          ]
        },
        {
          "uuid": "d8b6db4d-e58e-4a0e-9046-6204612ca4c8",
          "code": "F9E7BC66MU",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "097a4735-fc99-4a47-b1d9-aa04c0ef7766",
          "type": "PARENT->METABOLITE",
          "references": [
            "ad2386e7-b909-9ff6-1bdb-953a832a8195"
          ],
          "related_substance": {
            "uuid": "4748ab7d-5176-43d2-b5e7-55dce08211f9",
            "refuuid": "d1026970-80ea-4634-a6ce-2c9a43c24ee9",
            "name": "ANETHOLTRITHION",
            "unii": "QUY32964DJ",
            "linking_id": "QUY32964DJ",
            "ref_pname": "ANETHOLTRITHION",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ae17ddee-c188-5a96-c5dd-be9cc931b957",
          "name": "3H-1,2-DITHIOL-3-ONE, 5-(4-METHOXYPHENYL)-",
          "stdName": "3H-1,2-DITHIOL-3-ONE, 5-(4-METHOXYPHENYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "81e2d3f1-5d5b-1ccf-25ae-f9deb94e8f41"
          ],
          "display_name": true
        },
        {
          "uuid": "924aa764-9d22-2f16-36ae-45bd62bc506f",
          "name": "5-(4-METHOXYPHENYL)-3H-1,2-DITHIOL-3-ONE",
          "stdName": "5-(4-METHOXYPHENYL)-3H-1,2-DITHIOL-3-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "81e2d3f1-5d5b-1ccf-25ae-f9deb94e8f41"
          ],
          "display_name": false
        },
        {
          "uuid": "ec3db1e5-59e3-b48b-c1f3-d7f391f2fcab",
          "name": "5-(P-METHOXYPHENYL)-1,2-DITHIOL-3-ONE",
          "stdName": "5-(P-METHOXYPHENYL)-1,2-DITHIOL-3-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "81e2d3f1-5d5b-1ccf-25ae-f9deb94e8f41"
          ],
          "display_name": false
        },
        {
          "uuid": "f2ccd96c-89dc-96e6-e9f4-be880139cc03",
          "name": "ADO",
          "stdName": "ADO",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ad2386e7-b909-9ff6-1bdb-953a832a8195"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ed7a9b7f-0d00-ab5b-80ac-7aca6c939fa4",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "81e2d3f1-5d5b-1ccf-25ae-f9deb94e8f41",
          "citation": "stn",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ad2386e7-b909-9ff6-1bdb-953a832a8195",
          "citation": "Dulac, Martin, et al. \"Metabolism of anethole dithiolethione by rat and human liver microsomes: formation of various products deriving from its O-demethylation and S-oxidation. Involvement of cytochromes P450 and flavin monooxygenases in these pathways.\" Drug Metabolism and Disposition 46.10 (2018): 1390-1395.",
          "url": "http://dmd.aspetjournals.org/content/dmd/46/10/1390.full.pdf",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "defb29f3-7d19-4673-a8d3-d46a3c14afd2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "1d7f1330-7ca2-396f-d0d3-4d0313c95c1d",
          "id": "1d7f1330-7ca2-396f-d0d3-4d0313c95c1d",
          "molfile": "\n  Marvin  01132101422D          \n\n 14 15  0  0  0  0            999 V2000\n   14.2726   -4.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8461   -3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4431   -3.1689    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5365   -4.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6295   -3.3032    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6648   -3.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9929   -4.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1556   -3.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3102   -4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9692   -3.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8065   -4.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1160   -4.2717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6119   -3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8202   -4.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  6  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4 14  2  0  0  0  0\n  7  6  2  0  0  0  0\n  8  6  1  0  0  0  0\n 11  7  1  0  0  0  0\n 10  8  2  0  0  0  0\n  9 10  1  0  0  0  0\n 12  9  1  0  0  0  0\n 11  9  2  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
          "smiles": "COc1ccc(cc1)-c2cc(=O)ss2",
          "formula": "C10H8O2S2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "10167b9e-0404-4739-afbf-f5aec09cf937"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "224.3019",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "257894bb-c8b7-402e-a89b-d19fc5c59f04",
      "version": "6",
      "structure": {
        "id": "93d1a38d-fbec-57b6-77c2-534ac3ce1bd7",
        "molfile": "\n  Marvin  01132107402D          \n\n 14 15  0  0  0  0            999 V2000\n   14.2726   -4.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8461   -3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4431   -3.1689    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5365   -4.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6295   -3.3032    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6648   -3.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9929   -4.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1556   -3.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3102   -4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9692   -3.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8065   -4.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1160   -4.2717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6119   -3.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8202   -4.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  8  2  0  0  0  0\n 11  7  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 12  1  0  0  0  0\n  5  3  1  0  0  0  0\n 11  9  2  0  0  0  0\n  4 14  2  0  0  0  0\nM  END",
        "smiles": "COc1ccc(cc1)-c2cc(=O)ss2",
        "formula": "C10H8O2S2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "224.3019",
        "optical_activity": "NONE",
        "references": [
          "ad2386e7-b909-9ff6-1bdb-953a832a8195"
        ],
        "stereo_centers": 0
      },
      "unii": "F9E7BC66MU"
    }
  ]
}