2-naphthalen-1-yl-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c26-20(14-13-16-7-2-1-3-8-16)24-25-22(28)23-21(27)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-12H,13-15H2,(H,24,26)(H2,23,25,27,28)