N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

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