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

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H20Br2N2O3S MolecularWeight: 516.2467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3S/c1-19(2,3)10-5-6-15(24)14(7-10)22-18(27)23-17(25)12-8-11(20)9-13(21)16(12)26-4/h5-9,24H,1-4H3,(H2,22,23,25,27)