AC1NCHBW
methyl 2-[[[2-(2,6-dichlorophenoxy)acetyl]amino]carbamothioylamino]-5-methyl-4-phenylthiophene-3-carboxylate
Also Known As: Methyl 2-[[[2-[2-(2,6-dichlorophenoxy)acetyl]hydrazinyl]thioxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylate|methyl 2-[({2-[(2,6-dichlorophenoxy)acetyl]hydrazinyl}carbonothioyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate|methyl 2-[[[2-(2,6-dichlorophenoxy)acetyl]amino]carbamothioylamino]-5-methyl-4-phenylthiophene-3-carboxylate|Methyl 2-(((2-(2-(2,6-dichlorophenoxy)acetyl)hydrazinyl)thioxomethyl)amino)-5-methyl-4-phenyl-3-thiophenecarboxylate|methyl 2-[({[2-(2,6-dichlorophenoxy)acetylamino]amino}thioxomethyl)amino]-5-me thyl-4-phenylthiophene-3-carboxylate|methyl 2-[({2-[(2,6-dichlorophenoxy)acetyl]hydrazino}carbonothioyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
| Molecular Formula | C22H19Cl2N3O4S2 |
|---|---|
| Molecular Weight | 523.0194 g/mol |
| LogP | 5.21352 |
| Topological Polar Surface Area | 88.69 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 523.0194 |
| Monoisotopic Mass | 523.0194 |
| Heavy Atoms | 33 |
| Complexity | 1165.634 |
Chemical Identifiers
| CAS Number | 588692-48-2 |
|---|---|
| SMILES | CC1=C(C(=C(S1)NC(=S)NNC(=O)COC2=C(C=CC=C2Cl)Cl)C(=O)OC)C3=CC=CC=C3 |
Product Overview
AC1NCHBW (CAS 588692-48-2), with molecular formula C22H19Cl2N3O4S2 and molecular weight 523.0194 g/mol. IUPAC: methyl 2-[[[2-(2,6-dichlorophenoxy)acetyl]amino]carbamothioylamino]-5-methyl-4-phenylthiophene-3-carboxylate.