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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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