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

Systemtic Name: 2-naphthalen-1-yl-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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