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

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-2-(2-naphthoxy)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=C(C=C3)O

Isomeric SMILES

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

InChI

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