N-[(2-bromophenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]pentanamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]pentanamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]pentanamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]valeramide Formula: C12H15BrN2OS MolecularWeight: 315.2293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1Br

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1Br

InChI

InChI=1S/C12H15BrN2OS/c1-2-3-8-11(16)15-12(17)14-10-7-5-4-6-9(10)13/h4-7H,2-3,8H2,1H3,(H2,14,15,16,17)