3-[(4-nitrophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(4-nitrophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(4-nitrophenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(4-nitrophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(4-nitrophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(4-nitrobenzyl)oxythiobenzamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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