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          "molfile": "\n  Marvin  01132109332D          \n\n 12 11  0  0  0  0            999 V2000\n    0.1632   -4.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8745   -4.1803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5859   -4.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5943   -5.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3098   -4.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0254   -4.5779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7367   -4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4480   -5.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8582   -6.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0254   -6.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1595   -4.9879    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8750   -5.4022    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  4  3  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  3  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
          "smiles": "CC(C)(C=NOC(=O)NC)SC",
          "formula": "C7H14N2O2S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fffa3c6b-f831-4800-be52-653d38318b4b"
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          "ez_centers": 0,
          "molecular_weight": "190.2646",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "a0fdcfba-223b-4ed0-b99a-6e93e5ab65e2",
      "version": "14",
      "structure": {
        "id": "ddd8a3e5-31bf-4680-a701-e00f2bc5dc42",
        "molfile": "\n  Marvin  01132111302D          \n\n 12 11  0  0  0  0            999 V2000\n    1.5859   -4.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0254   -4.5779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5943   -5.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3098   -4.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8745   -4.1803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1632   -4.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7367   -4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4480   -5.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1595   -4.9879    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8582   -6.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0254   -6.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8750   -5.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n  7  2  2  3  0  0  0\nM  END",
        "smiles": "CC(C)(C=NOC(=O)NC)SC",
        "formula": "C7H14N2O2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "190.2646",
        "optical_activity": "NONE",
        "references": [
          "f52a194b-f584-4524-a186-d61e6d05a9e8",
          "d1103fdc-14ba-450e-b434-36cddde85b85"
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}