Identification
Name |
3,7-Dihydro-3,7-Dimethyl-6H-Purine-6-Thione |
Synonyms |
2-(2-Methylphenoxy)Acetic Acid [[1-Amino-2-(4-Chlorophenyl)Ethylidene]Amino] Ester; [[1-Amino-2-(4-Chlorophenyl)Ethylidene]Amino] 2-(2-Methylphenoxy)Ethanoate; Bim-0032703.P001 |
|
Molecular Structure |
 |
Molecular Formula |
C17H17ClN2O3 |
Molecular Weight |
332.79 |
CAS Registry Number |
5759-60-4 |
SMILES |
C2=C(C/C(=N/OC(=O)COC1=C(C=CC=C1)C)N)C=CC(=C2)Cl |
InChI |
1S/C17H17ClN2O3/c1-12-4-2-3-5-15(12)22-11-17(21)23-20-16(19)10-13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3,(H2,19,20) |
InChIKey |
YSBMZEWRLALNAE-UHFFFAOYSA-N |
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