| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:12:49 UTC |
|---|
| Update Date | 2025-03-25 00:58:24 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02230571 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H14N2S3 |
|---|
| Molecular Mass | 270.0319 |
|---|
| SMILES | CNC(=S)NCCSC(=S)c1ccccc1 |
|---|
| InChI Key | LKTRIFCHJQCBBW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | benzene and substituted derivatives |
|---|
| Direct Parent | benzene and substituted derivatives |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | carbodithioic acid estershydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsthioureas |
|---|
| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietythioureasulfenyl compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganosulfur compoundcarbodithioic ester |
|---|
