N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)C3=CC=CC=C3Cl

InChI

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