3-chloranyl-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]thiobenzamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OCC

InChI

InChI=1S/C20H24ClNO3S/c1-3-5-14-6-8-16(9-7-14)24-10-11-25-19-17(21)12-15(20(22)26)13-18(19)23-4-2/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,22,26)