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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C16H14BrClN2O3S/c1-22-13-7-6-10(8-11(13)17)19-16(24)20-15(21)9-23-14-5-3-2-4-12(14)18/h2-8H,9H2,1H3,(H2,19,20,21,24)