N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[(p-toluoylamino)thiocarbamoyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3S/c1-14-9-11-16(12-10-14)20(26)23-24-21(28)22-19(25)13-27-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,23,26)(H2,22,24,25,28)