5-chloranyl-2-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 5-chloranyl-2-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(2-phenylphenoxy)ethoxy]thiobenzamide Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=C(C=C(C=C3)Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=C(C=C(C=C3)Cl)C(=S)N

InChI

InChI=1S/C21H18ClNO2S/c22-16-10-11-20(18(14-16)21(23)26)25-13-12-24-19-9-5-4-8-17(19)15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H2,23,26)