4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide

Systemtic Name: 4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-thiobenzamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C22H29NO3S/c1-6-24-20-14-16(21(23)27)8-10-19(20)26-12-11-25-18-9-7-15(2)13-17(18)22(3,4)5/h7-10,13-14H,6,11-12H2,1-5H3,(H2,23,27)