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methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamate; methyl 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate

methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamate; methyl 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate

Systemtic Name:methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamate; methyl 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
Openeye Name:methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamate; methyl 2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propanoate; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
CAS Name:N-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]phenyl]-N-methoxycarbamic acid methyl ester; N-[[2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester; 2-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)propanoic acid methyl ester
IUPAC Name:methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate; methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
Traditional Name:N-[[2-(carbomethoxythiocarbamoylamino)phenyl]thiocarbamoyl]carbamic acid methyl ester; N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamic acid methyl ester; 2-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)propionic acid methyl ester
Formula: C46H53ClN8O12S2
MolecularWeight: 1009.54242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC.COC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OC.COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC.COC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OC.COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC


InChI

InChI=1S/C19H18ClN3O4.C15H21NO4.C12H14N4O4S2/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16;1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5;1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-12H,13H2,1-2H3;6-8,12H,9H2,1-5H3;3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)


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