2-bromanyl-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 2-bromanyl-N-(phenethylcarbamothioyl)benzamide Openeye Name: 2-bromo-N-(phenethylcarbamothioyl)benzamide CAS Name: 2-bromo-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-(phenethylcarbamothioyl)benzamide Traditional Name: 2-bromo-N-(phenethylthiocarbamoyl)benzamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2OS/c17-14-9-5-4-8-13(14)15(20)19-16(21)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,20,21)