N-[(2-bromophenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]acetamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]acetamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]acetamide Formula: C9H9BrN2OS MolecularWeight: 273.14956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2OS/c1-6(13)11-9(14)12-8-5-3-2-4-7(8)10/h2-5H,1H3,(H2,11,12,13,14)