2-naphthalen-1-yl-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3S/c1-16(2)19-11-5-6-13-21(19)30-15-23(29)26-27-24(31)25-22(28)14-18-10-7-9-17-8-3-4-12-20(17)18/h3-13,16H,14-15H2,1-2H3,(H,26,29)(H2,25,27,28,31)