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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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