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

Systemtic Name: 5-chloranyl-2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(4-propylphenoxy)ethoxy]thiobenzamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C18H20ClNO2S/c1-2-3-13-4-7-15(8-5-13)21-10-11-22-17-9-6-14(19)12-16(17)18(20)23/h4-9,12H,2-3,10-11H2,1H3,(H2,20,23)