N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O2S/c20-16-8-6-14(10-17(16)21)22-19(26)23-18(24)11-25-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H2,22,23,24,26)