5-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-chlorobenzyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14BrClN2O2S/c1-22-14-7-6-11(17)8-12(14)15(21)20-16(23)19-9-10-4-2-3-5-13(10)18/h2-8H,9H2,1H3,(H2,19,20,21,23)