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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-chlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2-chlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N)Cl

Isomeric SMILES

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

InChI

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