Identification
Name |
(R)-(-)-2-Methoxypropanol |
Synonyms |
2,2-Di(Phenyl)-N-[2,2,2-Trichloro-1-[[[(4-Ethoxyphenyl)Amino]-Thioxomethyl]Amino]Ethyl]Acetamide; 2,2-Di(Phenyl)-N-[2,2,2-Trichloro-1-[(4-Ethoxyphenyl)Thiocarbamoylamino]Ethyl]Acetamide; 2,2-Di(Phenyl)-N-[2,2,2-Trichloro-1-[(4-Ethoxyphenyl)Carbamothioylamino]Ethyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C25H24Cl3N3O2S |
Molecular Weight |
536.90 |
CAS Registry Number |
6131-59-5 |
SMILES |
C3=C(C(C(=O)NC(NC(=S)NC1=CC=C(OCC)C=C1)C(Cl)(Cl)Cl)C2=CC=CC=C2)C=CC=C3 |
InChI |
1S/C25H24Cl3N3O2S/c1-2-33-20-15-13-19(14-16-20)29-24(34)31-23(25(26,27)28)30-22(32)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21,23H,2H2,1H3,(H,30,32)(H2,29,31,34) |
InChIKey |
DAAXVMXCVHVQSQ-UHFFFAOYSA-N |
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