N-[(4-nitrophenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-nitrophenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-nitrophenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-nitroanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-nitrophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-nitrophenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c19-14(10-22-13-4-2-1-3-5-13)17-15(23)16-11-6-8-12(9-7-11)18(20)21/h1-9H,10H2,(H2,16,17,19,23)