3-ethoxy-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]thiobenzamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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