N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4S/c1-2-16-7-10-19(11-8-16)29-15-22(28)25-26-23(31)24-21(27)14-30-20-12-9-17-5-3-4-6-18(17)13-20/h3-13H,2,14-15H2,1H3,(H,25,28)(H2,24,26,27,31)