3,5-bis(bromanyl)-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(4,6-dimethylpyrimidin-2-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H14Br2N4O2S MolecularWeight: 474.17026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

InChI

InChI=1S/C15H14Br2N4O2S/c1-7-4-8(2)19-14(18-7)21-15(24)20-13(22)10-5-9(16)6-11(17)12(10)23-3/h4-6H,1-3H3,(H2,18,19,20,21,22,24)