5-chloranyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide

Systemtic Name: 5-chloranyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(4-tert-amylphenoxy)ethoxy]-5-chloro-thiobenzamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2S/c1-4-20(2,3)14-5-8-16(9-6-14)23-11-12-24-18-10-7-15(21)13-17(18)19(22)25/h5-10,13H,4,11-12H2,1-3H3,(H2,22,25)