3-bromanyl-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-3-bromo-benzamide CAS Name: 3-bromo-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-3-bromobenzamide Traditional Name: N-(anilinothiocarbamoyl)-3-bromo-benzamide Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrN3OS/c15-11-6-4-5-10(9-11)13(19)16-14(20)18-17-12-7-2-1-3-8-12/h1-9,17H,(H2,16,18,19,20)