2-naphthalen-1-yloxy-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O5S/c23-16-9-8-13(22(25)26)10-15(16)20-19(28)21-18(24)11-27-17-7-3-5-12-4-1-2-6-14(12)17/h1-10,23H,11H2,(H2,20,21,24,28)