2-(4-ethylphenoxy)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3S/c1-2-16-10-12-19(13-11-16)29-15-22(28)24-23(30)26-25-21(27)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,2,14-15H2,1H3,(H,25,27)(H2,24,26,28,30)