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

Systemtic Name: ethyl 4-[2-(2-methoxyphenoxy)ethanoylcarbamothioylamino]benzoate Openeye Name: ethyl 4-[[2-(2-methoxyphenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 4-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-methoxyphenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 4-[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O5S/c1-3-25-18(23)13-8-10-14(11-9-13)20-19(27)21-17(22)12-26-16-7-5-4-6-15(16)24-2/h4-11H,3,12H2,1-2H3,(H2,20,21,22,27)