3-bromanyl-4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(2,3-dimethylphenoxy)ethoxy]thiobenzamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2S/c1-11-4-3-5-15(12(11)2)20-8-9-21-16-7-6-13(17(19)22)10-14(16)18/h3-7,10H,8-9H2,1-2H3,(H2,19,22)