1-(2-Naphthyl)-2-thiourea (CHEM084999)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 23:31:00 UTC | ||||||||
| Update Date | 2026-08-18 07:44:17 UTC | ||||||||
| Accession Number | CHEM084999 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-Naphthyl)-2-thiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-Naphthyl)-2-thiourea belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C11H10N2S and an average molecular weight of 202.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H10N2S | ||||||||
| Average Molecular Mass | 202.280 g/mol | ||||||||
| Monoisotopic Mass | 202.056 g/mol | ||||||||
| CAS Registry Number | 3394-04-5 | ||||||||
| IUPAC Name | naphthalen-2-ylthiourea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC(=S)NC1=CC2=CC=CC=C2C=C1 | ||||||||
| InChI Identifier | InChI=1/C11H10N2S/c12-11(14)13-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H3,12,13,14) | ||||||||
| InChI Key | JCGVEGFEGJLZDW-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
