{
  "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": "370c376f-3883-4aba-a613-3c5666350a40",
          "code": "10591-84-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=10591-84-1",
          "code_system": "CAS",
          "references": [
            "e7ff8118-bed2-45ad-9a12-674efd9a20b4",
            "913e68f6-61ee-46e2-8f6a-2afd4f7c9f32"
          ]
        },
        {
          "uuid": "e0196706-c1b0-4114-9acb-6662e54d9743",
          "code": "234-196-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.031.075",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e7ff8118-bed2-45ad-9a12-674efd9a20b4"
          ]
        },
        {
          "uuid": "0a05d108-4860-4743-96a2-3b29aa9565b2",
          "code": "82747",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/82747",
          "code_system": "PUBCHEM",
          "references": [
            "e7ff8118-bed2-45ad-9a12-674efd9a20b4"
          ]
        },
        {
          "uuid": "b09a81bd-a931-eec2-2dd9-d0fb8fefeb03",
          "code": "DTXSID90147413",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90147413",
          "code_system": "EPA CompTox",
          "references": [
            "02b0cb3d-57a2-0031-4de2-48ccc803b2f4"
          ]
        },
        {
          "uuid": "ca4e2760-149c-3150-416f-3babd34c35e3",
          "code": "37161",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=37161",
          "code_system": "NSC",
          "references": [
            "558b573c-f68a-c4ab-2437-2367f77451b3"
          ]
        },
        {
          "uuid": "e96350d8-61a7-4a03-96b9-471defaf2c3c",
          "code": "QC4LB75RUZ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b7e6cced-40d1-439d-b2fc-570d751b586e",
          "name": "N,N'-Dimethyldiphenylthiuram disulfide",
          "stdName": "N,N'-DIMETHYLDIPHENYLTHIURAM DISULFIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "913e68f6-61ee-46e2-8f6a-2afd4f7c9f32"
          ],
          "display_name": true
        },
        {
          "uuid": "90cf051d-a292-470e-bfe8-87fda5775f31",
          "name": "N,N'-Dimethyldiphenylthiuram disulphide",
          "stdName": "N,N'-DIMETHYLDIPHENYLTHIURAM DISULPHIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "932a37ae-0f20-4990-b4d9-e07c094f99fb",
            "fe6cb387-5aeb-4b44-a395-640b58cf37e5"
          ],
          "display_name": false
        },
        {
          "uuid": "1917e066-80e1-4a1c-baea-bf9c18354614",
          "name": "NSC-37161",
          "stdName": "NSC-37161",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "558b573c-f68a-c4ab-2437-2367f77451b3"
          ],
          "display_name": false
        },
        {
          "uuid": "8165deb3-3dd4-4be0-a272-d6f754b07f17",
          "name": "Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N′-dimethyl-N,N′-diphenyl-",
          "stdName": "THIOPEROXYDICARBONIC DIAMIDE (((H2N)C(S))2S2), N,N'-DIMETHYL-N,N'-DIPHENYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "913e68f6-61ee-46e2-8f6a-2afd4f7c9f32"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "932a37ae-0f20-4990-b4d9-e07c094f99fb",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fe6cb387-5aeb-4b44-a395-640b58cf37e5",
          "citation": "EPA",
          "doc_type": "EPA",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e7ff8118-bed2-45ad-9a12-674efd9a20b4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393785000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "02b0cb3d-57a2-0031-4de2-48ccc803b2f4",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=10591-84-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "558b573c-f68a-c4ab-2437-2367f77451b3",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "913e68f6-61ee-46e2-8f6a-2afd4f7c9f32",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "361218e2-f29f-40ff-8b21-45f525f6bddc",
          "id": "361218e2-f29f-40ff-8b21-45f525f6bddc",
          "molfile": "\n  Marvin  01132102532D          \n\n 22 23  0  0  0  0            999 V2000\n   11.4107    5.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6996    6.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    5.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    5.0194    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2775    6.2700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5705    5.8518    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8595    6.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8595    7.1066    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1484    5.8518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1484    5.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4373    6.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4373    7.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7263    7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0194    7.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0194    6.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7263    5.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6996    7.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    8.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6996    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4107    8.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4107    7.5248    0.0000 C   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 17  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 11  1  0  0  0  0\n 16 11  2  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 22 17  2  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\nM  END",
          "smiles": "CN(c1ccccc1)C(=S)SSC(=S)N(C)c2ccccc2",
          "formula": "C16H16N2S4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1aec8ad6-356e-4fb0-ac21-6801db93062b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "364.5766",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6369002f-a410-4838-bc2a-700572331df9",
      "version": "7",
      "structure": {
        "id": "0235e4f8-f176-43ff-bb45-edff7b0d61db",
        "molfile": "\n  Marvin  01132100262D          \n\n 22 23  0  0  0  0            999 V2000\n    7.8595    6.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    5.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1484    5.8518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6996    6.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5705    5.8518    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2775    6.2700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8595    7.1066    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    5.0194    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6996    7.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4373    6.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4107    5.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1484    5.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4107    7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4373    7.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7263    5.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7263    7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0194    6.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9885    8.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4107    8.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6996    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0194    7.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  6  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  1  2  0  0  0  0\n  8  2  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  3  1  0  0  0  0\n 13  9  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 10  2  0  0  0  0\n 16  9  2  0  0  0  0\n 17 14  2  0  0  0  0\n 18 15  1  0  0  0  0\n 19 16  1  0  0  0  0\n 20 13  2  0  0  0  0\n 21 19  2  0  0  0  0\n 22 18  2  0  0  0  0\n 22 17  1  0  0  0  0\n 21 20  1  0  0  0  0\nM  END",
        "smiles": "CN(c1ccccc1)C(=S)SSC(=S)N(C)c2ccccc2",
        "formula": "C16H16N2S4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "364.5766",
        "optical_activity": "NONE",
        "references": [
          "932a37ae-0f20-4990-b4d9-e07c094f99fb"
        ],
        "stereo_centers": 0
      },
      "unii": "QC4LB75RUZ"
    }
  ]
}