| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:50 UTC |
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| Update Date | 2025-03-21 18:41:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00133687 |
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| Frequency | 18.8 |
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| Structure | |
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| Chemical Formula | C12H17ClN2OS2 |
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| Molecular Mass | 304.0471 |
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| SMILES | CS(=O)CCCCNC(=S)Nc1ccc(Cl)cc1 |
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| InChI Key | GLFAYQUNXDJSQP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | n-phenylthioureas |
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| Direct Parent | n-phenylthioureas |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chlorideschlorobenzeneshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundssulfinyl compoundssulfoxidesthioureas |
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| Substituents | aryl chloridechlorobenzenethiourean-phenylthioureaorganochlorideorganosulfur compoundorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundsulfinyl compoundorganonitrogen compoundsulfoxideorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzene |
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