5-chloranyl-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 5-chloranyl-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(4-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=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)C(=S)N

InChI

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