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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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