{
  "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": "6bf4c33f-e67c-4e6b-a323-0ff6084ced6c",
          "code": "14618-65-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=14618-65-6",
          "code_system": "CAS",
          "references": [
            "8ff63f95-e7f1-4f0d-a416-52d533d2b613",
            "6d92ba3b-da0e-4ed5-aaf1-825d30b8b5ed"
          ]
        },
        {
          "uuid": "76567fb8-d8db-450e-b2e4-ee1a1402a113",
          "code": "238-657-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.035.128",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8ff63f95-e7f1-4f0d-a416-52d533d2b613"
          ]
        },
        {
          "uuid": "2c374c96-f3ea-40a5-b810-e2fd53fb1bca",
          "code": "26768",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/26768",
          "code_system": "PUBCHEM",
          "references": [
            "8ff63f95-e7f1-4f0d-a416-52d533d2b613"
          ]
        },
        {
          "uuid": "df6424e2-2654-906f-a490-ab9086777fac",
          "code": "DTXSID30163293",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30163293",
          "code_system": "EPA CompTox",
          "references": [
            "74c29422-850a-6da5-5e8b-da1854511bd4"
          ]
        },
        {
          "uuid": "6357a10a-19b7-4bc7-be58-94f759776d7b",
          "code": "G4Y5Q1UXX2",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5b961e01-0538-8ef7-b419-561e861c5e51",
          "code": "82327",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=82327",
          "code_system": "NSC",
          "references": [
            "faa5c8a0-0781-a8c2-7bf3-9a6f0990883c"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "457393b0-7ca7-4b52-84da-7ff4249d7aca",
          "name": "2,2'-THIOBISACETAMIDE",
          "stdName": "2,2'-THIOBISACETAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "30d4cb88-0715-47ab-9b7d-8bcb6093377c",
            "2264b023-f5dc-47d9-9ee8-4253789a53fd"
          ],
          "display_name": false
        },
        {
          "uuid": "b4ba9e0c-014c-4edd-a92f-19e4b36e736f",
          "name": "ACETAMIDE, 2,2'-THIOBIS-",
          "stdName": "ACETAMIDE, 2,2'-THIOBIS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "30d4cb88-0715-47ab-9b7d-8bcb6093377c",
            "2264b023-f5dc-47d9-9ee8-4253789a53fd"
          ],
          "display_name": false
        },
        {
          "uuid": "acd57532-7ce5-42e9-b95c-379502a3e072",
          "name": "MEXORYL SA",
          "stdName": "MEXORYL SA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "30d4cb88-0715-47ab-9b7d-8bcb6093377c",
            "2264b023-f5dc-47d9-9ee8-4253789a53fd"
          ],
          "display_name": false
        },
        {
          "uuid": "a177e563-71d5-4278-80cc-5a57bd00336b",
          "name": "NSC-82327",
          "stdName": "NSC-82327",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c88ee28-820f-4779-9519-7efa85606e02",
            "2264b023-f5dc-47d9-9ee8-4253789a53fd"
          ],
          "display_name": false
        },
        {
          "uuid": "6a63b0fa-b1c1-4052-96ca-1c050ea8ab5c",
          "name": "THIODIGLYCOLAMIDE",
          "stdName": "THIODIGLYCOLAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "30d4cb88-0715-47ab-9b7d-8bcb6093377c",
            "c318bb6e-ffe5-4661-b7dc-69be01c0d803",
            "2264b023-f5dc-47d9-9ee8-4253789a53fd"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "68814227-b2bb-49dc-b9f9-242f8ac2346c",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "30d4cb88-0715-47ab-9b7d-8bcb6093377c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2264b023-f5dc-47d9-9ee8-4253789a53fd",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2c88ee28-820f-4779-9519-7efa85606e02",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8ff63f95-e7f1-4f0d-a416-52d533d2b613",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391623000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3085a7d0-7c34-4e25-b2d7-b0b97265acb9",
          "citation": "SRS import [G4Y5Q1UXX2]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=G4Y5Q1UXX2",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391623000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2e9773cd-6f8f-465b-8691-f936b6d18cb4",
          "citation": "stn",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c318bb6e-ffe5-4661-b7dc-69be01c0d803",
          "citation": "THIODIGLYCOLAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "74c29422-850a-6da5-5e8b-da1854511bd4",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=14618-65-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "faa5c8a0-0781-a8c2-7bf3-9a6f0990883c",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "6d92ba3b-da0e-4ed5-aaf1-825d30b8b5ed",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "431ab94b-7f1b-4e57-ac57-b6f56e22264c",
          "id": "431ab94b-7f1b-4e57-ac57-b6f56e22264c",
          "molfile": "\n  Marvin  01132103322D          \n\n  9  8  0  0  0  0            999 V2000\n   12.4006   -8.4087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4006   -9.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1138   -9.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6855   -9.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9744   -9.2205    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2691   -9.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5560   -9.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8408   -9.6353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5560   -8.4087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  END",
          "smiles": "C(C(=O)N)SCC(=O)N",
          "formula": "C4H8N2O2S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "63cba24f-7dfa-414d-8e39-3ada932201e0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "148.1848",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f368c888-8646-4e39-8dd2-8a68bbdcfcf3",
      "version": "5",
      "structure": {
        "id": "e84f03ee-e593-499c-b633-03bf224fe25a",
        "molfile": "\n  Marvin  01132112012D          \n\n  9  8  0  0  0  0            999 V2000\n    9.5560   -9.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2691   -9.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9744   -9.2205    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6855   -9.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4006   -9.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4006   -8.4087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1138   -9.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8408   -9.6353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5560   -8.4087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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\n  5  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  1  9  2  0  0  0  0\nM  END",
        "smiles": "C(C(=O)N)SCC(=O)N",
        "formula": "C4H8N2O2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "148.1848",
        "optical_activity": "NONE",
        "references": [
          "2e9773cd-6f8f-465b-8691-f936b6d18cb4",
          "3085a7d0-7c34-4e25-b2d7-b0b97265acb9"
        ],
        "stereo_centers": 0
      },
      "unii": "G4Y5Q1UXX2"
    }
  ]
}