2-bromanyl-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2-bromanyl-N-(phenylcarbamothioyl)benzamide Openeye Name: 2-bromo-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-bromobenzamide IUPAC Name: 2-bromo-N-(phenylcarbamothioyl)benzamide Traditional Name: 2-bromo-N-(phenylthiocarbamoyl)benzamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2OS/c15-12-9-5-4-8-11(12)13(18)17-14(19)16-10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,19)