2-bromanyl-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 2-bromanyl-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 2-bromo-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 2-bromo-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 2-bromo-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2OS/c1-11(12-7-3-2-4-8-12)18-16(21)19-15(20)13-9-5-6-10-14(13)17/h2-11H,1H3,(H2,18,19,20,21)