N-[(4-acetamidophenyl)carbamothioyl]-2-bromanyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-bromanyl-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-bromo-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-bromobenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-bromo-benzamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrN3O2S/c1-10(21)18-11-6-8-12(9-7-11)19-16(23)20-15(22)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,21)(H2,19,20,22,23)