3,5-bis(bromanyl)-2-methoxy-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dibromo-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H14Br2N2O3S MolecularWeight: 474.16696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)O

InChI

InChI=1S/C16H14Br2N2O3S/c1-8-3-4-12(13(21)5-8)19-16(24)20-15(22)10-6-9(17)7-11(18)14(10)23-2/h3-7,21H,1-2H3,(H2,19,20,22,24)