N-[(4-chlorophenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=C(C=C3)Cl

InChI

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