2-bromanyl-N-(cyclopentylcarbamothioyl)benzamide

Systemtic Name: 2-bromanyl-N-(cyclopentylcarbamothioyl)benzamide Openeye Name: 2-bromo-N-(cyclopentylcarbamothioyl)benzamide CAS Name: 2-bromo-N-[(cyclopentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-(cyclopentylcarbamothioyl)benzamide Traditional Name: 2-bromo-N-(cyclopentylthiocarbamoyl)benzamide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H15BrN2OS/c14-11-8-4-3-7-10(11)12(17)16-13(18)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,15,16,17,18)