2-[(4-nitrophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 2-[(4-nitrophenyl)methoxy]benzenecarbothioamide Openeye Name: 2-[(4-nitrophenyl)methoxy]benzenecarbothioamide CAS Name: 2-[(4-nitrophenyl)methoxy]benzenecarbothioamide IUPAC Name: 2-[(4-nitrophenyl)methoxy]benzenecarbothioamide Traditional Name: 2-(4-nitrobenzyl)oxythiobenzamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c15-14(20)12-3-1-2-4-13(12)19-9-10-5-7-11(8-6-10)16(17)18/h1-8H,9H2,(H2,15,20)