2-naphthalen-1-yloxy-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c25-19(13-15-7-2-1-3-8-15)23-24-21(28)22-20(26)14-27-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,23,25)(H2,22,24,26,28)