2-[4-[(3-bromophenyl)carbamothioyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)carbamothioyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3-bromophenyl)carbamothioyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[(3-bromoanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[(3-bromophenyl)carbamothioyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[(3-bromophenyl)thiocarbamoyl]piperazino]-N-methyl-acetamide Formula: C14H19BrN4OS MolecularWeight: 371.29586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H19BrN4OS/c1-16-13(20)10-18-5-7-19(8-6-18)14(21)17-12-4-2-3-11(15)9-12/h2-4,9H,5-8,10H2,1H3,(H,16,20)(H,17,21)