[1-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]naphthalen-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]naphthalen-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [1-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]-2-naphthyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [1-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]naphthalen-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [1-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]-2-naphthyl] ester Formula: C29H26N2O7S MolecularWeight: 546.59094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O7S/c1-34-20-8-12-22(13-9-20)36-17-26(32)30-29(39)31-28-24-6-4-3-5-19(24)7-16-25(28)38-27(33)18-37-23-14-10-21(35-2)11-15-23/h3-16H,17-18H2,1-2H3,(H2,30,31,32,39)