N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O3S/c1-22-12-4-3-5-13(23-2)14(12)15(21)20-16(24)19-11-7-6-9(17)8-10(11)18/h3-8H,1-2H3,(H2,19,20,21,24)