N-(2-bromophenyl)benzenecarbothioamide

Systemtic Name: N-(2-bromophenyl)benzenecarbothioamide Openeye Name: N-(2-bromophenyl)benzenecarbothioamide CAS Name: N-(2-bromophenyl)benzenecarbothioamide IUPAC Name: N-(2-bromophenyl)benzenecarbothioamide Traditional Name: N-(2-bromophenyl)thiobenzamide Formula: C13H10BrNS MolecularWeight: 292.1942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H10BrNS/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16)