N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2S/c20-13-8-14(21)10-15(9-13)22-19(26)23-18(24)11-25-17-7-3-5-12-4-1-2-6-16(12)17/h1-10H,11H2,(H2,22,23,24,26)