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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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