2-[2-(4-chloranylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(4-chlorophenoxy)ethoxy]thiobenzamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2S/c16-11-5-7-12(8-6-11)18-9-10-19-14-4-2-1-3-13(14)15(17)20/h1-8H,9-10H2,(H2,17,20)