Name | 1-Carbamoyl-1-(3-Chlorophenyl)-3-Ethylurea |
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Synonyms | 1-Carbamoyl-1-(3-Chlorophenyl)-3-Ethyl-Urea; 1-Aminocarbonyl-1-(3-Chlorophenyl)-3-Ethyl-Urea; N-(3-Chlorophenyl)-N'-Ethylimidodicarbonic Diamide |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClN3O2 |
Molecular Weight | 241.68 |
CAS Registry Number | 76267-09-9 |
SMILES | C1=C(C=CC=C1N(C(=O)NCC)C(=O)N)Cl |
InChI | 1S/C10H12ClN3O2/c1-2-13-10(16)14(9(12)15)8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H2,12,15)(H,13,16) |
InChIKey | DRDGFSNTFVXQPD-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-Carbamoyl-1-(3-Chlorophenyl)-3-Ethylurea |