3-bromanyl-N-[(4-chlorophenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-chlorophenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(4-chlorophenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(4-chloroanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(4-chlorophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(4-chlorophenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O2S/c1-2-22-14-8-3-10(9-13(14)17)15(21)20-16(23)19-12-6-4-11(18)5-7-12/h3-9H,2H2,1H3,(H2,19,20,21,23)