3-bromanyl-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(4-methylphenoxy)ethoxy]thiobenzamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2S/c1-11-2-5-13(6-3-11)19-8-9-20-15-7-4-12(16(18)21)10-14(15)17/h2-7,10H,8-9H2,1H3,(H2,18,21)