3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-thiobenzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-2-22-14-8-11(16(18)24)7-13(17)15(14)23-9-10-3-5-12(6-4-10)19(20)21/h3-8H,2,9H2,1H3,(H2,18,24)