1-[(2-chloro-13-phenyl-12h-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea (CHEM346244)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:22:17 UTC | ||||||||
| Update Date | 2026-08-31 15:22:17 UTC | ||||||||
| Accession Number | CHEM346244 | ||||||||
| Identification | |||||||||
| Common Name | 1-[(2-chloro-13-phenyl-12h-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[(2-chloro-13-phenyl-12h-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea is a chemical compound with the formula C30H26ClN5OS. With an average molecular weight of 540.10 g/mol, 1-[(2-chloro-13-phenyl-12h-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H26ClN5OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 539.155 g/mol | ||||||||
| CAS Registry Number | 103687-03-2 | ||||||||
| IUPAC Name | 1-[(2-chloro-13-phenyl-12h-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3-(4-ethoxyphenyl)thiourea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C30H26ClN5OS/c1-2-37-23-15-13-22(14-16-23)33-30(38)32-19-28-34-25-17-12-21(31)18-24(25)29(20-8-4-3-5-9-20)36-27-11-7-6-10-26(27)35-28/h3-18,36H,2,19H2,1H3,(H2,32,33,38) | ||||||||
| InChI Key | HVTRKKVDSNODEC-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
