AC1MG8T2
1-[(4-chlorophenyl)methyl]-3-[2-(4-methyl-2-nitrophenoxy)propanoylamino]thiourea
Also Known As: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methyl-2-nitrophenoxy)propanoylamino]thiourea|N-(4-chlorobenzyl)-2-[2-(4-methyl-2-nitrophenoxy)propanoyl]hydrazinecarbothioamide|1-[(4-chlorophenyl)methyl]-3-[2-(4-methyl-2-nitro-phenoxy)propanoylamino]thiourea|N-[({[(4-chlorophenyl)methyl]amino}thioxomethyl)amino]-2-(4-methyl-2-nitrophen oxy)propanamide
CAS: 894513-61-2
| Molecular Formula | C18H19ClN4O4S |
|---|---|
| Molecular Weight | 422.08154 g/mol |
| LogP | 3.01942 |
| Topological Polar Surface Area | 105.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 422.08154 |
| Monoisotopic Mass | 422.08154 |
| Heavy Atoms | 28 |
| Complexity | 876.38934 |
Chemical Identifiers
| CAS Number | 894513-61-2 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)OC(C)C(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-] |
Product Overview
AC1MG8T2 (CAS 894513-61-2), with molecular formula C18H19ClN4O4S and molecular weight 422.08154 g/mol. IUPAC: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methyl-2-nitrophenoxy)propanoylamino]thiourea.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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