N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c21-16-7-3-6-15(10-16)19(26)23-24-20(28)22-18(25)12-27-17-9-8-13-4-1-2-5-14(13)11-17/h1-11H,12H2,(H,23,26)(H2,22,24,25,28)