3-bromanyl-5-chloranyl-2-propoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-propoxy-benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-propoxy-benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-propoxybenzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-propoxybenzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-propoxy-thiobenzamide Formula: C10H11BrClNOS MolecularWeight: 308.62244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C(=S)N)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1C(=S)N)Cl)Br

InChI

InChI=1S/C10H11BrClNOS/c1-2-3-14-9-7(10(13)15)4-6(12)5-8(9)11/h4-5H,2-3H2,1H3,(H2,13,15)