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          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
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          "smiles": "c1ccc(cc1)CN=C=S",
          "formula": "C8H7NS",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "2b279c1c-3231-46cd-832f-43a630618fbc",
      "version": "12",
      "structure": {
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        "molfile": "\n  Marvin  01132110112D          \n\n 10 10  0  0  0  0            999 V2000\n    7.3441   -4.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7565   -5.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5815   -5.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9940   -4.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5815   -3.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7565   -3.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5190   -4.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1065   -3.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2814   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4564   -3.8500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CN=C=S",
        "formula": "C8H7NS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "ez_centers": 0,
        "molecular_weight": "149.2143",
        "optical_activity": "NONE",
        "references": [
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}