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

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-16-7-3-4-8-17(16)21-19(25)22-18(23)12-24-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H2,21,22,23,25)