3-bromanyl-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3-bromo-benzamide CAS Name: 3-bromo-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3-bromobenzamide Traditional Name: N-(benzylthiocarbamoyl)-3-bromo-benzamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2OS/c16-13-8-4-7-12(9-13)14(19)18-15(20)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,17,18,19,20)