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

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(3-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=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC(=CC=C3)Cl

InChI

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