5-bromanyl-N-[(3-chlorophenyl)carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(3-chlorophenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(3-chlorophenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[(3-chloroanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(3-chlorophenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[(3-chlorophenyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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