5-chloranyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 5-chloranyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]-5-chloro-benzenecarbothioamide CAS Name: 5-chloro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-5-chloro-thiobenzamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Cl)C(=S)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C18H18ClNO2S/c1-2-5-13-6-3-4-7-16(13)21-10-11-22-17-9-8-14(19)12-15(17)18(20)23/h2-4,6-9,12H,1,5,10-11H2,(H2,20,23)