methyl 4-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]benzoate

Systemtic Name: methyl 4-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]benzoate Openeye Name: methyl 4-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 4-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 4-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]benzoic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O5S/c1-23-14-7-9-15(10-8-14)25-11-16(21)20-18(26)19-13-5-3-12(4-6-13)17(22)24-2/h3-10H,11H2,1-2H3,(H2,19,20,21,26)