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

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

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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)C

Isomeric SMILES

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

InChI

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