2-(4-nitrophenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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