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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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