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

Systemtic Name: 3-bromanyl-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(4-isopropylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(4-isopropylphenoxy)ethoxy]thiobenzamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2S/c1-12(2)13-3-6-15(7-4-13)21-9-10-22-17-8-5-14(18(20)23)11-16(17)19/h3-8,11-12H,9-10H2,1-2H3,(H2,20,23)