1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea (CAS 6281-64-7) — formula C16H17N3OS, molecular weight 299.4; category organic chemicals.
1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea (CAS 6281-64-7) is a chemical raw material in the organic chemicals category. Its molecular formula C16H17N3OS comprises 16 C, 17 H, 3 N, 1 O, 1 S atoms. Its molecular weight is about 299.4. Reported physicochemical data: LogP about 4.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 6281-64-7 |
|---|---|
| Molecular Formula | C16H17N3OS |
| Molecular Weight | 299.4 |
| LogP | 4.1 |
| Category | Organic Chemicals |
1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea is a carbon-based organic compound with CAS registry number 6281-64-7 and molecular formula C16H17N3OS (molecular weight 299.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6281-64-7
Its molecular formula C16H17N3OS comprises 16 C, 17 H, 3 N, 1 O, 1 S atoms.
Also known as: 1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea · N-((4-(二甲氨基)苯基)氨基甲硫酰基)苯甲酰胺
Category: organic chemicals
The CAS registry number of 1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea is 6281-64-7.
Molecular formula C16H17N3OS, molecular weight 299.4.
It is also registered under: 1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea, N-((4-(二甲氨基)苯基)氨基甲硫酰基)苯甲酰胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea (CAS 6281-64-7), compiled from public chemistry databases.
| CAS Number | 6281-64-7 |
|---|---|
| PubChem CID | 766937 |
| Molecular Formula | C16H17N3OS |
| IUPAC Name | N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide |
| UNII (FDA) | ST50505303 |
| Molecular Weight | 299.4 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 299.10923335 |
| Monoisotopic Mass | 299.10923335 |
| Topological Polar Surface Area | 76.5 |
| Heavy Atom Count | 21 |
DTXSID50978487; N-((4-(Dimethylamino)phenyl)carbamothioyl)benzenecarboximidic acid; N-{[4-(Dimethylamino)phenyl]carbamothioyl}benzenecarboximidic acid; RefChem:1090690; DTXCID601405801; 6281-64-7; USAF K-1467; N-benzoyl-N'-[4-(dimethylamino)phenyl]thiourea; 1-benzoyl-3-[4-(dimethylamino)phenyl]thiourea; N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide; N-((4-(dimethylamino)phenyl)carbamothioyl)benzamide; 1-Benzoyl-3-(p-(dimethylamino)phenyl)-2-thio-; N-{[4-(dimethylamino)phenyl]carbamothioyl}benzamide; MFCD00660341; Urea, 1-benzoyl-3-(p-(dimethylamino)phenyl)-2-thio-; Urea, 1-benzoyl-3-[p-(dimethylamino)phenyl]-2-thio-
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%), H400 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.