1-[2,6-bis(bromanyl)-4-ethyl-phenyl]-1-carbamimidoyl-3-methoxy-urea hydrochloride

Systemtic Name: 1-[2,6-bis(bromanyl)-4-ethyl-phenyl]-1-carbamimidoyl-3-methoxy-urea hydrochloride Openeye Name: 1-carbamimidoyl-1-(2,6-dibromo-4-ethyl-phenyl)-3-methoxy-urea hydrochloride CAS Name: 1-carbamimidoyl-1-(2,6-dibromo-4-ethylphenyl)-3-methoxyurea hydrochloride IUPAC Name: 1-carbamimidoyl-1-(2,6-dibromo-4-ethylphenyl)-3-methoxyurea hydrochloride Traditional Name: 1-amidino-1-(2,6-dibromo-4-ethyl-phenyl)-3-methoxy-urea hydrochloride Formula: C11H15Br2ClN4O2 MolecularWeight: 430.5234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)Br)N(C(=N)N)C(=O)NOC)Br.Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1)Br)N(C(=N)N)C(=O)NOC)Br.Cl

InChI

InChI=1S/C11H14Br2N4O2.ClH/c1-3-6-4-7(12)9(8(13)5-6)17(10(14)15)11(18)16-19-2;/h4-5H,3H2,1-2H3,(H3,14,15)(H,16,18);1H