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

Systemtic Name: propyl 4-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]benzoate Openeye Name: propyl 4-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 4-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 4-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]benzoic acid propyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O5S/c1-3-12-26-19(24)14-4-6-15(7-5-14)21-20(28)22-18(23)13-27-17-10-8-16(25-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H2,21,22,23,28)