3-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-isopropylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-isopropylphenoxy)ethoxy]thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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