2-[(3-bromophenyl)carbamothioyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamothioyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(3-bromophenyl)carbamothioyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(3-bromophenyl)carbamothioyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(3-bromophenyl)thiocarbamoyl-ethyl-amino]-N-ethyl-acetamide Formula: C13H18BrN3OS MolecularWeight: 344.27052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=S)NC1=CC(=CC=C1)Br

Isomeric SMILES

CCNC(=O)CN(CC)C(=S)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrN3OS/c1-3-15-12(18)9-17(4-2)13(19)16-11-7-5-6-10(14)8-11/h5-8H,3-4,9H2,1-2H3,(H,15,18)(H,16,19)