N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O

InChI

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