{
  "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": "79fd82dd-70cc-4e4e-8f1f-fa4a4e5dcb9a",
          "code": "27817-67-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=27817-67-0",
          "code_system": "CAS",
          "references": [
            "aecd5345-b709-47a2-9cb8-997baed5e278",
            "696a0e54-4d80-4dd4-b627-e2eec7e172c2"
          ]
        },
        {
          "uuid": "496cfea4-d7e7-4e03-8d0f-460ae07103c2",
          "code": "248-673-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.044.233",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "aecd5345-b709-47a2-9cb8-997baed5e278"
          ]
        },
        {
          "uuid": "0bb060f0-dc63-4542-beb7-e680a1eb45a6",
          "code": "98781",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/98781",
          "code_system": "PUBCHEM",
          "references": [
            "aecd5345-b709-47a2-9cb8-997baed5e278"
          ]
        },
        {
          "uuid": "e99d84ac-63d4-5210-59dc-dc987bce7e62",
          "code": "DTXSID80182136",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80182136",
          "code_system": "EPA CompTox",
          "references": [
            "674fcb3b-0f37-fe1c-1e93-cc88c1eaf086"
          ]
        },
        {
          "uuid": "8fb6ef41-8b8a-4930-8fd8-49a67741e3dc",
          "code": "6038AN0CTJ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5a9004b7-cf96-ca3d-136c-d850e4d4bfda",
          "code": "164926",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=164926",
          "code_system": "NSC",
          "references": [
            "38b8798f-ebd4-981b-ec38-37c8440f0138"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "a53829b6-120e-4354-a8e5-84afd40fa59a",
          "name": "3-(PROPYLTHIO)PROPENE",
          "stdName": "3-(PROPYLTHIO)PROPENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0b8ae602-cc6d-4c0a-a995-fdec33cf4680"
          ],
          "display_name": true
        },
        {
          "uuid": "ee9b0f61-c293-21c7-0d11-674ad1a0fb8e",
          "name": "NSC-164926",
          "stdName": "NSC-164926",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "38b8798f-ebd4-981b-ec38-37c8440f0138"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0b8ae602-cc6d-4c0a-a995-fdec33cf4680",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "aecd5345-b709-47a2-9cb8-997baed5e278",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391227000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "758978a4-6833-4660-a1cf-332e08d6fde3",
          "citation": "SRS import [6038AN0CTJ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=6038AN0CTJ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391227000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ef424620-1ff7-4e17-8e52-1da89135017f",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "674fcb3b-0f37-fe1c-1e93-cc88c1eaf086",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=27817-67-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "38b8798f-ebd4-981b-ec38-37c8440f0138",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "696a0e54-4d80-4dd4-b627-e2eec7e172c2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "add8725b-54cf-4d78-83c3-2424413b92aa",
          "id": "add8725b-54cf-4d78-83c3-2424413b92aa",
          "molfile": "\n  Marvin  01132109012D          \n\n  7  6  0  0  0  0            999 V2000\n    0.4260   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1440    0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8552   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5698    0.2061    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2809   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9989    0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7135   -0.2061    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\nM  END",
          "smiles": "C=CCSCCC",
          "formula": "C6H12S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d9ed7d84-7561-41e5-a11c-1c3f599a8254"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "116.2258",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d08fabf3-58f1-4146-ac83-1a5ccb73531f",
      "version": "5",
      "structure": {
        "id": "1437585b-cc37-4aa0-afa3-e4202b727778",
        "molfile": "\n  Marvin  01132101152D          \n\n  7  6  0  0  0  0            999 V2000\n    3.9989    0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7135   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5698    0.2061    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2809   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8552   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1440    0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4260   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\nM  END",
        "smiles": "C=CCSCCC",
        "formula": "C6H12S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "116.2258",
        "optical_activity": "NONE",
        "references": [
          "ef424620-1ff7-4e17-8e52-1da89135017f",
          "758978a4-6833-4660-a1cf-332e08d6fde3"
        ],
        "stereo_centers": 0
      },
      "unii": "6038AN0CTJ"
    }
  ]
}