methyl 2-[4-[2-(2-methoxyphenoxy)ethylcarbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(2-methoxyphenoxy)ethylcarbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2-methoxyphenoxy)ethylcarbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[2-(2-methoxyphenoxy)ethylamino]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2-methoxyphenoxy)ethylcarbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[2-(2-methoxyphenoxy)ethylthiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=S)NC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C19H22N2O4S/c1-23-16-5-3-4-6-17(16)25-12-11-20-19(26)21-15-9-7-14(8-10-15)13-18(22)24-2/h3-10H,11-13H2,1-2H3,(H2,20,21,26)