3-bromanyl-N-(phenylcarbonylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-N-(phenylcarbonylcarbamothioyl)benzamide Openeye Name: N-(benzoylcarbamothioyl)-3-bromo-benzamide CAS Name: N-[benzamido(sulfanylidene)methyl]-3-bromobenzamide IUPAC Name: N-(benzoylcarbamothioyl)-3-bromobenzamide Traditional Name: N-(benzoylthiocarbamoyl)-3-bromo-benzamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S/c16-12-8-4-7-11(9-12)14(20)18-15(21)17-13(19)10-5-2-1-3-6-10/h1-9H,(H2,17,18,19,20,21)