![1-[[2-(2-Chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea structure](/static/products/6476/6476-46-6.webp)
1-[[2-(2-Chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea
1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea
Also Known As: 2-(2-chloro-5-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide|1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea|MS-7743|2-[2-(2-chloro-5-methylphenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide|1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea|3-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-1-phenyl-thiourea|1-(2-(2-CHLORO-5-METHYLPHENOXY)ACETYL)-4-PHENYLTHIOSEMICARBAZIDE|2-[(2-Chloro-5-methylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
| Molecular Formula | C16H16ClN3O2S |
|---|---|
| Molecular Weight | 349.0652 g/mol |
| LogP | 3.04502 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.0652 |
| Monoisotopic Mass | 349.0652 |
| Heavy Atoms | 23 |
| Complexity | 694.9796 |
Chemical Identifiers
| CAS Number | 6476-46-6 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NC2=CC=CC=C2 |
Product Overview
1-[[2-(2-Chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea (CAS 6476-46-6), with molecular formula C16H16ClN3O2S and molecular weight 349.0652 g/mol. IUPAC: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea.
1-[[2-(2-Chloro-5-methylphenoxy)acetyl]amino]-3-phenylthiourea is a custom synthesis product. We offer services from milligram to kilogram scale.
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