2-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 2-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(2-isopropylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(2-isopropylphenoxy)ethoxy]thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C18H21NO2S/c1-13(2)14-7-3-5-9-16(14)20-11-12-21-17-10-6-4-8-15(17)18(19)22/h3-10,13H,11-12H2,1-2H3,(H2,19,22)