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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)OC

InChI

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