| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:23 UTC |
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| Update Date | 2025-03-25 00:53:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202121 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H22N2S3 |
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| Molecular Mass | 314.0945 |
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| SMILES | CSC(=S)NCCSCc1ccc(CN(C)C)cc1 |
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| InChI Key | CHKFCFSTWYKIJO-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 | phenylmethylamines |
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| Direct Parent | phenylmethylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aralkylaminesbenzylaminesdialkylthioethersdithiocarbamic acid estershydrocarbon derivativesorganopnictogen compoundssulfenyl compoundstrialkylamines |
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| Substituents | sulfenyl compounddialkylthioethertertiary aliphatic amineorganosulfur compoundaralkylaminearomatic homomonocyclic compounddithiocarbamic acid esterphenylmethylaminebenzylaminethioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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