3-chloranyl-5-ethoxy-4-hexoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-hexoxy-benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-hexoxy-benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-hexoxybenzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-hexoxybenzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-hexoxy-thiobenzamide Formula: C15H22ClNO2S MolecularWeight: 315.85868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C(=S)N)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C(=S)N)OCC

InChI

InChI=1S/C15H22ClNO2S/c1-3-5-6-7-8-19-14-12(16)9-11(15(17)20)10-13(14)18-4-2/h9-10H,3-8H2,1-2H3,(H2,17,20)