N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2,2,2-trichloro-acetamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2,2,2-trichloroacetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2,2,2-trichloroacetamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2,2,2-trichloro-acetamide Formula: C10H8BrCl3N2O2S MolecularWeight: 406.51072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C(Cl)(Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C10H8BrCl3N2O2S/c1-18-7-3-2-5(4-6(7)11)15-9(19)16-8(17)10(12,13)14/h2-4H,1H3,(H2,15,16,17,19)