3-[2-(4-chloranylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-chlorophenoxy)ethoxy]thiobenzamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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