3-bromanyl-N-(4-chlorophenyl)benzenecarbothioamide

Systemtic Name: 3-bromanyl-N-(4-chlorophenyl)benzenecarbothioamide Openeye Name: 3-bromo-N-(4-chlorophenyl)benzenecarbothioamide CAS Name: 3-bromo-N-(4-chlorophenyl)benzenecarbothioamide IUPAC Name: 3-bromo-N-(4-chlorophenyl)benzenecarbothioamide Traditional Name: 3-bromo-N-(4-chlorophenyl)thiobenzamide Formula: C13H9BrClNS MolecularWeight: 326.63926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H9BrClNS/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,(H,16,17)