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

Systemtic Name: 2-naphthalen-1-yl-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O3S/c31-25(16-20-10-6-9-19-8-4-5-15-24(19)20)30-27(34)29-22-12-7-11-21(17-22)28-26(32)18-33-23-13-2-1-3-14-23/h1-15,17H,16,18H2,(H,28,32)(H2,29,30,31,34)