3-methoxy-2-[(4-nitrophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzenecarbothioamide CAS Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[(4-nitrophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-2-(4-nitrobenzyl)oxy-thiobenzamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C(=S)N

InChI

InChI=1S/C15H14N2O4S/c1-20-13-4-2-3-12(15(16)22)14(13)21-9-10-5-7-11(8-6-10)17(18)19/h2-8H,9H2,1H3,(H2,16,22)