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3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide

3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name:3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide
Openeye Name:3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide
CAS Name:3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide
IUPAC Name:3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide
Traditional Name:3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-thiobenzamide
Formula: C21H27NO3S
MolecularWeight: 373.50898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)C(=S)N)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)C(=S)N)OC


InChI

InChI=1S/C21H27NO3S/c1-14-7-6-8-16(21(2,3)4)19(14)25-12-11-24-18-13-15(20(22)26)9-10-17(18)23-5/h6-10,13H,11-12H2,1-5H3,(H2,22,26)


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