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

Systemtic Name: 3-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-(4-nitrobenzyl)oxy-thiobenzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-2-21-15-9-12(16(17)23)5-8-14(15)22-10-11-3-6-13(7-4-11)18(19)20/h3-9H,2,10H2,1H3,(H2,17,23)