3-bromanyl-5-chloranyl-2-pentoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-pentoxy-benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-pentoxy-benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-pentoxybenzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-pentoxybenzenecarbothioamide Traditional Name: 2-amoxy-3-bromo-5-chloro-thiobenzamide Formula: C12H15BrClNOS MolecularWeight: 336.6756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1C(=S)N)Cl)Br

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1C(=S)N)Cl)Br

InChI

InChI=1S/C12H15BrClNOS/c1-2-3-4-5-16-11-9(12(15)17)6-8(14)7-10(11)13/h6-7H,2-5H2,1H3,(H2,15,17)