2-(4-methoxyphenoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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