4-methoxy-3-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]benzoate

Systemtic Name: 4-methoxy-3-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]benzoate Openeye Name: 4-methoxy-3-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 4-methoxy-3-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 4-methoxy-3-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 4-methoxy-3-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]benzoate Formula: C18H17N2O6S- MolecularWeight: 389.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-24-12-4-6-13(7-5-12)26-10-16(21)20-18(27)19-14-9-11(17(22)23)3-8-15(14)25-2/h3-9H,10H2,1-2H3,(H,22,23)(H2,19,20,21,27)/p-1