3,5-bis(bromanyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H16Br2N2O4S MolecularWeight: 504.19294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H16Br2N2O4S/c1-23-10-4-5-14(24-2)13(8-10)20-17(26)21-16(22)11-6-9(18)7-12(19)15(11)25-3/h4-8H,1-3H3,(H2,20,21,22,26)