N-(4-bromophenyl)-4-chloranyl-benzenecarbothioamide

Systemtic Name: N-(4-bromophenyl)-4-chloranyl-benzenecarbothioamide Openeye Name: N-(4-bromophenyl)-4-chloro-benzenecarbothioamide CAS Name: N-(4-bromophenyl)-4-chlorobenzenecarbothioamide IUPAC Name: N-(4-bromophenyl)-4-chlorobenzenecarbothioamide Traditional Name: N-(4-bromophenyl)-4-chloro-thiobenzamide Formula: C13H9BrClNS MolecularWeight: 326.63926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)NC2=CC=C(C=C2)Br)Cl

InChI

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