N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O4S/c24-17-8-4-3-7-16(17)19(26)22-23-20(28)21-18(25)12-27-15-10-9-13-5-1-2-6-14(13)11-15/h1-11,24H,12H2,(H,22,26)(H2,21,23,25,28)