| Record Information | 
|---|
| HMDB Status | Not Available | 
|---|
| Creation Date | 2024-02-21 14:57:05 UTC | 
|---|
| Update Date | 2025-03-25 00:52:33 UTC | 
|---|
| HMDB ID | Not Available | 
|---|
| Metabolite Identification | 
|---|
| DeepMet ID | DMID02194518 | 
|---|
| Frequency | 0.5 | 
|---|
| Structure |  | 
|---|
| Chemical Formula | C18H29ClN4S | 
|---|
| Molecular Mass | 368.1801 | 
|---|
| SMILES | CCCCCCCCCCNC(=S)NC(=N)Nc1ccc(Cl)cc1 | 
|---|
| InChI Key | VJLCREFCJIXXHJ-UHFFFAOYSA-N | 
|---|
| Chemical Taxonomy | 
|---|
| Kingdom | organic compounds | 
|---|
| Superclass | benzenoids | 
|---|
| Class | benzene and substituted derivatives | 
|---|
| Subclass | halobenzenes | 
|---|
| Direct Parent | chlorobenzenes | 
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds | 
|---|
| Alternative Parents | aryl chloridescarboximidamidesguanidineshydrocarbon derivativesiminesorganochloridesorganopnictogen compoundsthioureas | 
|---|
| Substituents | aryl chloridechlorobenzenethioureaguanidineimineorganochloridecarboximidamideorganosulfur compoundorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound | 
|---|