4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzenecarbothioamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzenecarbothioamide Openeye Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzenecarbothioamide CAS Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzenecarbothioamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzenecarbothioamide Traditional Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-thiobenzamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

InChI

InChI=1S/C20H24ClNO3S/c1-20(2,3)14-5-7-15(8-6-14)24-9-10-25-18-16(21)11-13(19(22)26)12-17(18)23-4/h5-8,11-12H,9-10H2,1-4H3,(H2,22,26)