N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O5S/c1-28-18-8-4-5-9-19(18)30-14-21(27)24-25-22(31)23-20(26)13-29-17-11-10-15-6-2-3-7-16(15)12-17/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,31)