N-(1-bromanylnaphthalen-2-yl)benzenecarbothioamide

Systemtic Name: N-(1-bromanylnaphthalen-2-yl)benzenecarbothioamide Openeye Name: N-(1-bromo-2-naphthyl)benzenecarbothioamide CAS Name: N-(1-bromo-2-naphthalenyl)benzenecarbothioamide IUPAC Name: N-(1-bromonaphthalen-2-yl)benzenecarbothioamide Traditional Name: N-(1-bromo-2-naphthyl)thiobenzamide Formula: C17H12BrNS MolecularWeight: 342.25288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H12BrNS/c18-16-14-9-5-4-6-12(14)10-11-15(16)19-17(20)13-7-2-1-3-8-13/h1-11H,(H,19,20)