Product OPENEYE NAME: 1-carbamimidoyl-1-(chloromethyl)-3-ethoxy-urea
CAS Name: 1-carbamimidoyl-1-(chloromethyl)-3-ethoxyurea
IUPAC NAME: 1-carbamimidoyl-1-(chloromethyl)-3-ethoxyurea
SYSTEMATIC NAME: 1-carbamimidoyl-1-(chloromethyl)-3-ethoxy-urea
MOLECULAR FORMULA: C5H11ClN4O2
MOLECULAR WEIGHT: 194.61944
SMILES: CCONC(=O)N(CCl)C(=N)N
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Product OPENEYE NAME: 1-(4-bromo-2,6-diethyl-phenyl)-1-carbamimidoyl-3-methoxy-urea hydrochloride
CAS Name: 1-(4-bromo-2,6-diethylphenyl)-1-carbamimidoyl-3-methoxyurea hydrochloride
IUPAC NAME: 1-(4-bromo-2,6-diethylphenyl)-1-carbamimidoyl-3-methoxyurea hydrochloride
SYSTEMATIC NAME: 1-(4-bromanyl-2,6-diethyl-phenyl)-1-carbamimidoyl-3-methoxy-urea hydrochloride
MOLECULAR FORMULA: C13H20BrClN4O2
MOLECULAR WEIGHT: 379.6805
SMILES: CCC1=CC(=CC(=C1N(C(=N)N)C(=O)NOC)CC)Br.Cl
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Product OPENEYE NAME: 1-(4-bromo-2,6-diethyl-phenyl)-1-carbamimidoyl-3-methoxy-urea
CAS Name: 1-(4-bromo-2,6-diethylphenyl)-1-carbamimidoyl-3-methoxyurea
IUPAC NAME: 1-(4-bromo-2,6-diethylphenyl)-1-carbamimidoyl-3-methoxyurea
SYSTEMATIC NAME: 1-(4-bromanyl-2,6-diethyl-phenyl)-1-carbamimidoyl-3-methoxy-urea
MOLECULAR FORMULA: C13H19BrN4O2
MOLECULAR WEIGHT: 343.21956
SMILES: CCC1=CC(=CC(=C1N(C(=N)N)C(=O)NOC)CC)Br
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Product OPENEYE NAME: (E)-[amino(methylsulfanyl)methylene]-methoxy-ammonium iodide
CAS Name: (E)-[amino-(methylthio)methylidene]-methoxyammonium iodide
IUPAC NAME: (E)-[amino(methylsulfanyl)methylidene]-methoxyazanium iodide
SYSTEMATIC NAME: (E)-[azanyl(methylsulfanyl)methylidene]-methoxy-azanium iodide
MOLECULAR FORMULA: C3H9IN2OS
MOLECULAR WEIGHT: 248.08583
SMILES: CO/[NH+]=C(\N)/SC.[I-]
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Product OPENEYE NAME: 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea; succinic acid
CAS Name: butanedioic acid; 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea
IUPAC NAME: butanedioic acid; 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea
SYSTEMATIC NAME: butanedioic acid; 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea
MOLECULAR FORMULA: C20H32N4O6
MOLECULAR WEIGHT: 424.49128
SMILES: CCCCONC(=O)N(C1=C(C=CC=C1CC)CC)C(=N)N.C(CC(=O)O)C(=O)O
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Product OPENEYE NAME: 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea
CAS Name: 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea
IUPAC NAME: 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea
SYSTEMATIC NAME: 3-butoxy-1-carbamimidoyl-1-(2,6-diethylphenyl)urea
MOLECULAR FORMULA: C16H26N4O2
MOLECULAR WEIGHT: 306.40324
SMILES: CCCCONC(=O)N(C1=C(C=CC=C1CC)CC)C(=N)N
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Product OPENEYE NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxy-urea hydrochloride
CAS Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxyurea hydrochloride
IUPAC NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxyurea hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxy-urea hydrochloride
MOLECULAR FORMULA: C12H19ClN4O2
MOLECULAR WEIGHT: 286.75786
SMILES: CCONC(=O)N(C1=C(C=CC=C1C)C)C(=N)N.Cl
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Product OPENEYE NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxy-urea
CAS Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxyurea
IUPAC NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxyurea
SYSTEMATIC NAME: 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-ethoxy-urea
MOLECULAR FORMULA: C12H18N4O2
MOLECULAR WEIGHT: 250.29692
SMILES: CCONC(=O)N(C1=C(C=CC=C1C)C)C(=N)N
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Product 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
SYSTEMATIC NAME: 1-[2,6-bis(bromanyl)-4-ethyl-phenyl]-1-carbamimidoyl-3-methoxy-urea hydrochloride
MOLECULAR FORMULA: C11H15Br2ClN4O2
MOLECULAR WEIGHT: 430.5234
SMILES: CCC1=CC(=C(C(=C1)Br)N(C(=N)N)C(=O)NOC)Br.Cl
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Product OPENEYE NAME: 1-carbamimidoyl-1-(2,6-dibromo-4-ethyl-phenyl)-3-methoxy-urea
CAS Name: 1-carbamimidoyl-1-(2,6-dibromo-4-ethylphenyl)-3-methoxyurea
IUPAC NAME: 1-carbamimidoyl-1-(2,6-dibromo-4-ethylphenyl)-3-methoxyurea
SYSTEMATIC NAME: 1-[2,6-bis(bromanyl)-4-ethyl-phenyl]-1-carbamimidoyl-3-methoxy-urea
MOLECULAR FORMULA: C11H14Br2N4O2
MOLECULAR WEIGHT: 394.06246
SMILES: CCC1=CC(=C(C(=C1)Br)N(C(=N)N)C(=O)NOC)Br
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