N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O5S/c1-27-18-9-7-15(23(25)26)11-17(18)21-20(29)22-19(24)12-28-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H2,21,22,24,29)