N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

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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)Br)Cl

Isomeric SMILES

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

InChI

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