Name | 1-[1-(1-Benzothiophen-2-Yl)Ethyl]-3-Hydroxyurea |
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Synonyms | 1-[1-(Benzothiophen-2-Yl)Ethyl]-3-Hydroxy-Urea; 1-[1-(2-Benzothiophenyl)Ethyl]-3-Hydroxyurea; 1-[1-(1-Benzothiophen-2-Yl)Ethyl]-3-Hydroxy-Urea |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2S |
Molecular Weight | 236.29 |
CAS Registry Number | 132880-11-6 |
SMILES | C1=C(SC2=C1C=CC=C2)C(NC(=O)NO)C |
InChI | 1S/C11H12N2O2S/c1-7(12-11(14)13-15)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,13,14) |
InChIKey | BQNIMHXRPVLZPM-UHFFFAOYSA-N |
Density | 1.347g/cm3 (Cal.) |
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List of Reports Available for 1-[1-(1-Benzothiophen-2-Yl)Ethyl]-3-Hydroxyurea |